USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1266 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 TYR OH : rot -27:sc= 0.617 USER MOD Set 1.2: A 138 SER OG : rot 129:sc= 0.676 USER MOD Set 2.1: A 118 CYS SG : rot 4:sc= 2.13 USER MOD Set 2.2: A 128 SER OG : rot -1:sc= 0.574 USER MOD Set 3.1: A 26 ASN : amide:sc= 0.449 K(o=-0.33,f=-1.2) USER MOD Set 3.2: A 42 HIS : no HD1:sc= -0.777 K(o=-0.33,f=-0.87) USER MOD Set 3.3: A 44 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.0278) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -149:sc= 0.00375 (180deg=-0.239) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0884 USER MOD Single : A 4 ASN : amide:sc= 0.582 K(o=0.58,f=-2.6) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.206 USER MOD Single : A 12 ASN : amide:sc= 0.987 K(o=0.99,f=-0.085) USER MOD Single : A 13 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.453) USER MOD Single : A 17 HIS : no HD1:sc= -1.51 X(o=-1.5,f=-1.7) USER MOD Single : A 20 SER OG : rot 83:sc= 0.487 USER MOD Single : A 24 GLN : amide:sc= -0.288 K(o=-0.29,f=-1.8) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 103:sc= 1.26 USER MOD Single : A 34 LYS NZ :NH3+ 168:sc= -0.0179 (180deg=-0.16) USER MOD Single : A 39 SER OG : rot -151:sc= 1.2 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= -0.0226 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -1.18 X(o=-1.2,f=-0.89) USER MOD Single : A 55 GLN : amide:sc= 0.00477 X(o=0.0048,f=-0.074) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS :FLIP no HE2:sc= -3.75 F(o=-4.8!,f=-3.8) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 HIS : no HD1:sc= -10.9! C(o=-11!,f=-12!) USER MOD Single : A 78 ASN : amide:sc= -5.58! C(o=-5.6!,f=-6.7!) USER MOD Single : A 82 SER OG : rot 84:sc= 1.25 USER MOD Single : A 83 MET CE :methyl 155:sc= -6.39! (180deg=-7.86!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -137:sc= 1.24 USER MOD Single : A 110 ASN : amide:sc= 0.00476 K(o=0.0048,f=-1.1) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 119 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0579) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.554 F(o=-1.7!,f=-0.55) USER MOD Single : A 123 LYS NZ :NH3+ -138:sc= 0.222 (180deg=0.000902) USER MOD Single : A 125 LYS NZ :NH3+ -124:sc= -0.146 (180deg=-1.36) USER MOD Single : A 130 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.29) USER MOD Single : A 131 CYS SG : rot 180:sc= -0.363 USER MOD Single : A 133 MET CE :methyl 165:sc= -0.649 (180deg=-0.995) USER MOD Single : A 137 ASN : amide:sc= -1.55! C(o=-1.6!,f=-1.6!) USER MOD Single : A 144 LYS NZ :NH3+ 165:sc=-0.00739 (180deg=-0.159) USER MOD Single : A 146 SER OG : rot 63:sc= 1.23 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot 38:sc= 0.839 USER MOD Single : A 153 GLN : amide:sc= 0.87 K(o=0.87,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 34.230 4.958 -7.785 1.00 0.00 N ATOM 2 CA MET A 1 34.166 5.707 -6.541 1.00 0.00 C ATOM 3 C MET A 1 33.633 4.773 -5.470 1.00 0.00 C ATOM 4 O MET A 1 34.130 3.668 -5.257 1.00 0.00 O ATOM 5 CB MET A 1 33.314 6.997 -6.720 1.00 0.00 C ATOM 6 CG MET A 1 33.898 7.950 -7.785 1.00 0.00 C ATOM 7 SD MET A 1 32.994 9.523 -7.939 1.00 0.00 S ATOM 8 CE MET A 1 34.010 10.151 -9.310 1.00 0.00 C ATOM 0 H1 MET A 1 35.015 5.316 -8.366 1.00 0.00 H new ATOM 0 H2 MET A 1 34.385 3.951 -7.576 1.00 0.00 H new ATOM 0 H3 MET A 1 33.336 5.070 -8.304 1.00 0.00 H new ATOM 0 HA MET A 1 35.152 6.055 -6.235 1.00 0.00 H new ATOM 0 HB2 MET A 1 32.298 6.721 -7.003 1.00 0.00 H new ATOM 0 HB3 MET A 1 33.249 7.520 -5.766 1.00 0.00 H new ATOM 0 HG2 MET A 1 34.938 8.162 -7.538 1.00 0.00 H new ATOM 0 HG3 MET A 1 33.897 7.445 -8.751 1.00 0.00 H new ATOM 0 HE1 MET A 1 33.653 11.137 -9.606 1.00 0.00 H new ATOM 0 HE2 MET A 1 35.049 10.223 -8.989 1.00 0.00 H new ATOM 0 HE3 MET A 1 33.938 9.470 -10.158 1.00 0.00 H new ATOM 18 N THR A 2 32.550 5.206 -4.803 1.00 0.00 N ATOM 19 CA THR A 2 31.756 4.525 -3.775 1.00 0.00 C ATOM 20 C THR A 2 30.972 3.301 -4.294 1.00 0.00 C ATOM 21 O THR A 2 30.151 3.396 -5.205 1.00 0.00 O ATOM 22 CB THR A 2 30.860 5.547 -3.057 1.00 0.00 C ATOM 23 OG1 THR A 2 30.348 6.532 -3.958 1.00 0.00 O ATOM 24 CG2 THR A 2 31.734 6.297 -2.037 1.00 0.00 C ATOM 0 H THR A 2 32.174 6.135 -4.992 1.00 0.00 H new ATOM 0 HA THR A 2 32.452 4.099 -3.053 1.00 0.00 H new ATOM 0 HB THR A 2 30.028 5.010 -2.601 1.00 0.00 H new ATOM 0 HG1 THR A 2 29.782 7.163 -3.466 1.00 0.00 H new ATOM 0 HG21 THR A 2 31.127 7.032 -1.509 1.00 0.00 H new ATOM 0 HG22 THR A 2 32.149 5.587 -1.321 1.00 0.00 H new ATOM 0 HG23 THR A 2 32.547 6.804 -2.557 1.00 0.00 H new ATOM 32 N ILE A 3 31.261 2.100 -3.709 1.00 0.00 N ATOM 33 CA ILE A 3 30.857 0.691 -3.985 1.00 0.00 C ATOM 34 C ILE A 3 29.364 0.309 -4.229 1.00 0.00 C ATOM 35 O ILE A 3 28.840 -0.731 -3.816 1.00 0.00 O ATOM 36 CB ILE A 3 31.440 -0.296 -2.953 1.00 0.00 C ATOM 37 CG1 ILE A 3 32.783 0.098 -2.267 1.00 0.00 C ATOM 38 CG2 ILE A 3 31.637 -1.705 -3.577 1.00 0.00 C ATOM 39 CD1 ILE A 3 33.959 0.353 -3.217 1.00 0.00 C ATOM 0 H ILE A 3 31.885 2.106 -2.902 1.00 0.00 H new ATOM 0 HA ILE A 3 31.296 0.606 -4.979 1.00 0.00 H new ATOM 0 HB ILE A 3 30.682 -0.278 -2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 3 32.617 0.996 -1.672 1.00 0.00 H new ATOM 0 HG13 ILE A 3 33.064 -0.695 -1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 3 32.049 -2.381 -2.827 1.00 0.00 H new ATOM 0 HG22 ILE A 3 30.676 -2.088 -3.922 1.00 0.00 H new ATOM 0 HG23 ILE A 3 32.324 -1.637 -4.421 1.00 0.00 H new ATOM 0 HD11 ILE A 3 34.843 0.620 -2.638 1.00 0.00 H new ATOM 0 HD12 ILE A 3 34.162 -0.549 -3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 3 33.709 1.169 -3.895 1.00 0.00 H new ATOM 51 N ASN A 4 28.669 1.165 -4.994 1.00 0.00 N ATOM 52 CA ASN A 4 27.284 1.164 -5.511 1.00 0.00 C ATOM 53 C ASN A 4 26.865 -0.014 -6.399 1.00 0.00 C ATOM 54 O ASN A 4 25.706 -0.153 -6.771 1.00 0.00 O ATOM 55 CB ASN A 4 26.966 2.510 -6.205 1.00 0.00 C ATOM 56 CG ASN A 4 26.615 3.567 -5.169 1.00 0.00 C ATOM 57 OD1 ASN A 4 25.464 3.683 -4.757 1.00 0.00 O ATOM 58 ND2 ASN A 4 27.609 4.370 -4.739 1.00 0.00 N ATOM 0 H ASN A 4 29.141 2.010 -5.316 1.00 0.00 H new ATOM 0 HA ASN A 4 26.678 1.029 -4.615 1.00 0.00 H new ATOM 0 HB2 ASN A 4 27.825 2.837 -6.791 1.00 0.00 H new ATOM 0 HB3 ASN A 4 26.136 2.382 -6.900 1.00 0.00 H new ATOM 0 HD21 ASN A 4 27.415 5.099 -4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.555 4.249 -5.100 1.00 0.00 H new ATOM 65 N THR A 5 27.801 -0.945 -6.677 1.00 0.00 N ATOM 66 CA THR A 5 27.723 -2.234 -7.355 1.00 0.00 C ATOM 67 C THR A 5 26.830 -3.219 -6.598 1.00 0.00 C ATOM 68 O THR A 5 25.786 -3.691 -7.056 1.00 0.00 O ATOM 69 CB THR A 5 29.151 -2.823 -7.441 1.00 0.00 C ATOM 70 OG1 THR A 5 30.142 -1.816 -7.257 1.00 0.00 O ATOM 71 CG2 THR A 5 29.366 -3.395 -8.836 1.00 0.00 C ATOM 0 H THR A 5 28.763 -0.773 -6.384 1.00 0.00 H new ATOM 0 HA THR A 5 27.293 -2.080 -8.345 1.00 0.00 H new ATOM 0 HB THR A 5 29.243 -3.581 -6.663 1.00 0.00 H new ATOM 0 HG1 THR A 5 31.033 -2.220 -7.315 1.00 0.00 H new ATOM 0 HG21 THR A 5 30.370 -3.813 -8.907 1.00 0.00 H new ATOM 0 HG22 THR A 5 28.633 -4.179 -9.025 1.00 0.00 H new ATOM 0 HG23 THR A 5 29.249 -2.603 -9.576 1.00 0.00 H new ATOM 79 N GLU A 6 27.228 -3.450 -5.310 1.00 0.00 N ATOM 80 CA GLU A 6 26.546 -4.270 -4.313 1.00 0.00 C ATOM 81 C GLU A 6 25.307 -3.587 -3.739 1.00 0.00 C ATOM 82 O GLU A 6 24.434 -4.208 -3.144 1.00 0.00 O ATOM 83 CB GLU A 6 27.486 -4.705 -3.171 1.00 0.00 C ATOM 84 CG GLU A 6 28.806 -5.274 -3.716 1.00 0.00 C ATOM 85 CD GLU A 6 29.664 -5.794 -2.567 1.00 0.00 C ATOM 86 OE1 GLU A 6 30.074 -4.965 -1.710 1.00 0.00 O ATOM 87 OE2 GLU A 6 29.928 -7.027 -2.531 1.00 0.00 O ATOM 0 H GLU A 6 28.084 -3.036 -4.940 1.00 0.00 H new ATOM 0 HA GLU A 6 26.220 -5.163 -4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 6 27.695 -3.852 -2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 6 26.990 -5.457 -2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.601 -6.080 -4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.346 -4.501 -4.263 1.00 0.00 H new ATOM 94 N VAL A 7 25.210 -2.253 -3.993 1.00 0.00 N ATOM 95 CA VAL A 7 24.092 -1.363 -3.627 1.00 0.00 C ATOM 96 C VAL A 7 23.007 -1.385 -4.707 1.00 0.00 C ATOM 97 O VAL A 7 21.817 -1.343 -4.415 1.00 0.00 O ATOM 98 CB VAL A 7 24.456 0.049 -3.120 1.00 0.00 C ATOM 99 CG1 VAL A 7 25.913 0.169 -2.619 1.00 0.00 C ATOM 100 CG2 VAL A 7 23.891 1.207 -3.974 1.00 0.00 C ATOM 0 H VAL A 7 25.951 -1.752 -4.484 1.00 0.00 H new ATOM 0 HA VAL A 7 23.677 -1.795 -2.717 1.00 0.00 H new ATOM 0 HB VAL A 7 23.891 0.194 -2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 7 26.098 1.188 -2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 7 26.072 -0.524 -1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 7 26.598 -0.072 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 7 24.197 2.160 -3.543 1.00 0.00 H new ATOM 0 HG22 VAL A 7 24.274 1.129 -4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 7 22.803 1.149 -3.991 1.00 0.00 H new ATOM 110 N PHE A 8 23.389 -1.539 -6.012 1.00 0.00 N ATOM 111 CA PHE A 8 22.541 -1.737 -7.201 1.00 0.00 C ATOM 112 C PHE A 8 21.865 -3.073 -7.102 1.00 0.00 C ATOM 113 O PHE A 8 20.647 -3.191 -7.216 1.00 0.00 O ATOM 114 CB PHE A 8 23.347 -1.686 -8.530 1.00 0.00 C ATOM 115 CG PHE A 8 22.458 -1.579 -9.759 1.00 0.00 C ATOM 116 CD1 PHE A 8 21.620 -0.495 -9.957 1.00 0.00 C ATOM 117 CD2 PHE A 8 22.395 -2.632 -10.656 1.00 0.00 C ATOM 118 CE1 PHE A 8 20.733 -0.470 -11.016 1.00 0.00 C ATOM 119 CE2 PHE A 8 21.504 -2.618 -11.709 1.00 0.00 C ATOM 120 CZ PHE A 8 20.667 -1.536 -11.889 1.00 0.00 C ATOM 0 H PHE A 8 24.377 -1.525 -6.265 1.00 0.00 H new ATOM 0 HA PHE A 8 21.817 -0.923 -7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 8 24.026 -0.834 -8.504 1.00 0.00 H new ATOM 0 HB3 PHE A 8 23.962 -2.582 -8.610 1.00 0.00 H new ATOM 0 HD1 PHE A 8 21.660 0.342 -9.275 1.00 0.00 H new ATOM 0 HD2 PHE A 8 23.054 -3.478 -10.529 1.00 0.00 H new ATOM 0 HE1 PHE A 8 20.090 0.386 -11.161 1.00 0.00 H new ATOM 0 HE2 PHE A 8 21.462 -3.453 -12.392 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.964 -1.524 -12.709 1.00 0.00 H new ATOM 130 N ILE A 9 22.697 -4.078 -6.708 1.00 0.00 N ATOM 131 CA ILE A 9 22.273 -5.395 -6.246 1.00 0.00 C ATOM 132 C ILE A 9 21.345 -5.297 -5.020 1.00 0.00 C ATOM 133 O ILE A 9 20.278 -5.888 -5.031 1.00 0.00 O ATOM 134 CB ILE A 9 23.500 -6.270 -6.078 1.00 0.00 C ATOM 135 CG1 ILE A 9 23.924 -6.769 -7.477 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.339 -7.401 -5.043 1.00 0.00 C ATOM 137 CD1 ILE A 9 25.286 -7.461 -7.491 1.00 0.00 C ATOM 0 H ILE A 9 23.711 -3.971 -6.710 1.00 0.00 H new ATOM 0 HA ILE A 9 21.646 -5.886 -6.990 1.00 0.00 H new ATOM 0 HB ILE A 9 24.300 -5.669 -5.646 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.170 -7.461 -7.851 1.00 0.00 H new ATOM 0 HG13 ILE A 9 23.948 -5.923 -8.164 1.00 0.00 H new ATOM 0 HG21 ILE A 9 24.263 -7.977 -4.987 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.119 -6.971 -4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 9 22.521 -8.056 -5.344 1.00 0.00 H new ATOM 0 HD11 ILE A 9 25.519 -7.785 -8.505 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.051 -6.765 -7.148 1.00 0.00 H new ATOM 0 HD13 ILE A 9 25.261 -8.327 -6.830 1.00 0.00 H new ATOM 149 N ARG A 10 21.631 -4.431 -3.999 1.00 0.00 N ATOM 150 CA ARG A 10 20.693 -4.133 -2.901 1.00 0.00 C ATOM 151 C ARG A 10 19.327 -3.519 -3.329 1.00 0.00 C ATOM 152 O ARG A 10 18.296 -4.081 -2.994 1.00 0.00 O ATOM 153 CB ARG A 10 21.386 -3.392 -1.739 1.00 0.00 C ATOM 154 CG ARG A 10 20.898 -3.858 -0.353 1.00 0.00 C ATOM 155 CD ARG A 10 21.787 -3.396 0.820 1.00 0.00 C ATOM 156 NE ARG A 10 23.135 -4.080 0.746 1.00 0.00 N ATOM 157 CZ ARG A 10 24.318 -3.453 0.444 1.00 0.00 C ATOM 158 NH1 ARG A 10 24.364 -2.117 0.176 1.00 0.00 N ATOM 159 NH2 ARG A 10 25.468 -4.188 0.394 1.00 0.00 N ATOM 0 H ARG A 10 22.516 -3.930 -3.927 1.00 0.00 H new ATOM 0 HA ARG A 10 20.391 -5.107 -2.516 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.463 -3.544 -1.809 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.208 -2.321 -1.840 1.00 0.00 H new ATOM 0 HG2 ARG A 10 19.885 -3.488 -0.194 1.00 0.00 H new ATOM 0 HG3 ARG A 10 20.844 -4.947 -0.346 1.00 0.00 H new ATOM 0 HD2 ARG A 10 21.916 -2.314 0.786 1.00 0.00 H new ATOM 0 HD3 ARG A 10 21.303 -3.629 1.768 1.00 0.00 H new ATOM 0 HE ARG A 10 23.167 -5.082 0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 10 23.508 -1.563 0.198 1.00 0.00 H new ATOM 0 HH12 ARG A 10 25.254 -1.672 -0.046 1.00 0.00 H new ATOM 0 HH21 ARG A 10 25.441 -5.191 0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 10 26.354 -3.734 0.171 1.00 0.00 H new ATOM 173 N ARG A 11 19.277 -2.448 -4.182 1.00 0.00 N ATOM 174 CA ARG A 11 18.076 -1.915 -4.875 1.00 0.00 C ATOM 175 C ARG A 11 17.270 -2.852 -5.824 1.00 0.00 C ATOM 176 O ARG A 11 16.055 -2.749 -5.959 1.00 0.00 O ATOM 177 CB ARG A 11 18.510 -0.698 -5.732 1.00 0.00 C ATOM 178 CG ARG A 11 19.066 0.465 -4.903 1.00 0.00 C ATOM 179 CD ARG A 11 19.652 1.590 -5.763 1.00 0.00 C ATOM 180 NE ARG A 11 21.073 1.326 -6.161 1.00 0.00 N ATOM 181 CZ ARG A 11 21.789 2.199 -6.940 1.00 0.00 C ATOM 182 NH1 ARG A 11 21.234 3.369 -7.369 1.00 0.00 N ATOM 183 NH2 ARG A 11 23.070 1.892 -7.299 1.00 0.00 N ATOM 0 H ARG A 11 20.116 -1.914 -4.410 1.00 0.00 H new ATOM 0 HA ARG A 11 17.397 -1.707 -4.048 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.267 -1.019 -6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.655 -0.346 -6.309 1.00 0.00 H new ATOM 0 HG2 ARG A 11 18.271 0.870 -4.278 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.838 0.089 -4.232 1.00 0.00 H new ATOM 0 HD2 ARG A 11 19.044 1.713 -6.659 1.00 0.00 H new ATOM 0 HD3 ARG A 11 19.601 2.529 -5.212 1.00 0.00 H new ATOM 0 HE ARG A 11 21.523 0.468 -5.842 1.00 0.00 H new ATOM 0 HH11 ARG A 11 20.275 3.604 -7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 11 21.778 4.009 -7.948 1.00 0.00 H new ATOM 0 HH21 ARG A 11 23.491 1.016 -6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 11 23.606 2.538 -7.878 1.00 0.00 H new ATOM 197 N ASN A 12 17.941 -3.820 -6.472 1.00 0.00 N ATOM 198 CA ASN A 12 17.429 -4.918 -7.326 1.00 0.00 C ATOM 199 C ASN A 12 16.846 -6.029 -6.488 1.00 0.00 C ATOM 200 O ASN A 12 15.719 -6.460 -6.698 1.00 0.00 O ATOM 201 CB ASN A 12 18.491 -5.644 -8.168 1.00 0.00 C ATOM 202 CG ASN A 12 18.797 -4.948 -9.496 1.00 0.00 C ATOM 203 OD1 ASN A 12 18.644 -5.553 -10.561 1.00 0.00 O ATOM 204 ND2 ASN A 12 19.229 -3.668 -9.475 1.00 0.00 N ATOM 0 H ASN A 12 18.958 -3.861 -6.407 1.00 0.00 H new ATOM 0 HA ASN A 12 16.714 -4.403 -7.968 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.411 -5.724 -7.588 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.152 -6.660 -8.369 1.00 0.00 H new ATOM 0 HD21 ASN A 12 19.435 -3.185 -10.349 1.00 0.00 H new ATOM 0 HD22 ASN A 12 19.349 -3.185 -8.585 1.00 0.00 H new ATOM 211 N LYS A 13 17.620 -6.482 -5.444 1.00 0.00 N ATOM 212 CA LYS A 13 17.253 -7.396 -4.368 1.00 0.00 C ATOM 213 C LYS A 13 16.065 -6.846 -3.617 1.00 0.00 C ATOM 214 O LYS A 13 15.227 -7.588 -3.148 1.00 0.00 O ATOM 215 CB LYS A 13 18.366 -7.836 -3.394 1.00 0.00 C ATOM 216 CG LYS A 13 19.453 -8.677 -4.079 1.00 0.00 C ATOM 217 CD LYS A 13 18.999 -10.016 -4.664 1.00 0.00 C ATOM 218 CE LYS A 13 19.744 -10.303 -5.968 1.00 0.00 C ATOM 219 NZ LYS A 13 21.177 -10.585 -5.736 1.00 0.00 N ATOM 0 H LYS A 13 18.589 -6.177 -5.351 1.00 0.00 H new ATOM 0 HA LYS A 13 17.009 -8.325 -4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 13 18.823 -6.953 -2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.925 -8.412 -2.581 1.00 0.00 H new ATOM 0 HG2 LYS A 13 19.892 -8.083 -4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.245 -8.870 -3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 13 19.185 -10.816 -3.947 1.00 0.00 H new ATOM 0 HD3 LYS A 13 17.925 -9.995 -4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.283 -11.154 -6.469 1.00 0.00 H new ATOM 0 HE3 LYS A 13 19.646 -9.448 -6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 21.755 -9.951 -6.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 21.404 -10.429 -4.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 21.382 -11.573 -5.988 1.00 0.00 H new ATOM 233 N LEU A 14 15.947 -5.487 -3.597 1.00 0.00 N ATOM 234 CA LEU A 14 14.781 -4.761 -3.142 1.00 0.00 C ATOM 235 C LEU A 14 13.605 -4.842 -4.085 1.00 0.00 C ATOM 236 O LEU A 14 12.509 -5.117 -3.656 1.00 0.00 O ATOM 237 CB LEU A 14 15.072 -3.312 -2.914 1.00 0.00 C ATOM 238 CG LEU A 14 14.116 -2.610 -1.909 1.00 0.00 C ATOM 239 CD1 LEU A 14 13.755 -1.255 -2.445 1.00 0.00 C ATOM 240 CD2 LEU A 14 12.907 -3.338 -1.245 1.00 0.00 C ATOM 0 H LEU A 14 16.697 -4.872 -3.912 1.00 0.00 H new ATOM 0 HA LEU A 14 14.518 -5.253 -2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.095 -3.213 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.020 -2.790 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 14 14.737 -2.586 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.084 -0.754 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 14 14.660 -0.660 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.258 -1.366 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.386 -2.647 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.222 -3.685 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.267 -4.191 -0.670 1.00 0.00 H new ATOM 252 N ARG A 15 13.789 -4.707 -5.413 1.00 0.00 N ATOM 253 CA ARG A 15 12.744 -5.021 -6.438 1.00 0.00 C ATOM 254 C ARG A 15 12.205 -6.492 -6.316 1.00 0.00 C ATOM 255 O ARG A 15 10.993 -6.741 -6.292 1.00 0.00 O ATOM 256 CB ARG A 15 13.189 -4.756 -7.896 1.00 0.00 C ATOM 257 CG ARG A 15 13.401 -3.265 -8.209 1.00 0.00 C ATOM 258 CD ARG A 15 14.022 -3.010 -9.592 1.00 0.00 C ATOM 259 NE ARG A 15 14.210 -1.522 -9.772 1.00 0.00 N ATOM 260 CZ ARG A 15 15.371 -0.849 -9.492 1.00 0.00 C ATOM 261 NH1 ARG A 15 16.493 -1.507 -9.083 1.00 0.00 N ATOM 262 NH2 ARG A 15 15.399 0.512 -9.620 1.00 0.00 N ATOM 0 H ARG A 15 14.665 -4.377 -5.818 1.00 0.00 H new ATOM 0 HA ARG A 15 11.937 -4.324 -6.212 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.116 -5.295 -8.089 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.439 -5.159 -8.576 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.442 -2.750 -8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.045 -2.830 -7.445 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.979 -3.525 -9.677 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.376 -3.407 -10.375 1.00 0.00 H new ATOM 0 HE ARG A 15 13.420 -0.982 -10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.480 -2.522 -8.980 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.345 -0.985 -8.880 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.563 1.013 -9.920 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.256 1.026 -9.415 1.00 0.00 H new ATOM 276 N ARG A 16 13.140 -7.472 -6.056 1.00 0.00 N ATOM 277 CA ARG A 16 12.808 -8.846 -5.607 1.00 0.00 C ATOM 278 C ARG A 16 12.103 -8.956 -4.215 1.00 0.00 C ATOM 279 O ARG A 16 11.077 -9.630 -4.113 1.00 0.00 O ATOM 280 CB ARG A 16 14.033 -9.801 -5.576 1.00 0.00 C ATOM 281 CG ARG A 16 14.929 -9.780 -6.829 1.00 0.00 C ATOM 282 CD ARG A 16 14.213 -10.208 -8.117 1.00 0.00 C ATOM 283 NE ARG A 16 15.177 -10.124 -9.275 1.00 0.00 N ATOM 284 CZ ARG A 16 15.477 -8.963 -9.940 1.00 0.00 C ATOM 285 NH1 ARG A 16 14.876 -7.781 -9.612 1.00 0.00 N ATOM 286 NH2 ARG A 16 16.397 -8.989 -10.948 1.00 0.00 N ATOM 0 H ARG A 16 14.143 -7.315 -6.157 1.00 0.00 H new ATOM 0 HA ARG A 16 12.097 -9.151 -6.375 1.00 0.00 H new ATOM 0 HB2 ARG A 16 14.645 -9.549 -4.710 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.673 -10.819 -5.426 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.325 -8.773 -6.963 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.782 -10.438 -6.664 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.836 -11.226 -8.016 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.352 -9.565 -8.299 1.00 0.00 H new ATOM 0 HE ARG A 16 15.633 -10.983 -9.582 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.189 -7.750 -8.859 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.114 -6.929 -10.120 1.00 0.00 H new ATOM 0 HH21 ARG A 16 16.853 -9.866 -11.200 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.628 -8.132 -11.450 1.00 0.00 H new ATOM 300 N HIS A 17 12.640 -8.254 -3.142 1.00 0.00 N ATOM 301 CA HIS A 17 12.179 -8.079 -1.735 1.00 0.00 C ATOM 302 C HIS A 17 10.760 -7.485 -1.709 1.00 0.00 C ATOM 303 O HIS A 17 9.854 -8.032 -1.080 1.00 0.00 O ATOM 304 CB HIS A 17 13.177 -7.320 -0.701 1.00 0.00 C ATOM 305 CG HIS A 17 14.575 -7.898 -0.514 1.00 0.00 C ATOM 306 ND1 HIS A 17 14.895 -9.228 -0.646 1.00 0.00 N ATOM 307 CD2 HIS A 17 15.751 -7.283 -0.177 1.00 0.00 C ATOM 308 CE1 HIS A 17 16.224 -9.352 -0.396 1.00 0.00 C ATOM 309 NE2 HIS A 17 16.789 -8.202 -0.096 1.00 0.00 N ATOM 0 H HIS A 17 13.512 -7.743 -3.280 1.00 0.00 H new ATOM 0 HA HIS A 17 12.178 -9.093 -1.335 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.283 -6.287 -1.033 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.692 -7.293 0.275 1.00 0.00 H new ATOM 0 HD2 HIS A 17 15.857 -6.223 0.002 1.00 0.00 H new ATOM 0 HE1 HIS A 17 16.758 -10.290 -0.439 1.00 0.00 H new ATOM 0 HE2 HIS A 17 17.765 -8.026 0.142 1.00 0.00 H new ATOM 317 N PHE A 18 10.524 -6.406 -2.525 1.00 0.00 N ATOM 318 CA PHE A 18 9.279 -5.682 -2.798 1.00 0.00 C ATOM 319 C PHE A 18 8.224 -6.614 -3.361 1.00 0.00 C ATOM 320 O PHE A 18 7.158 -6.730 -2.776 1.00 0.00 O ATOM 321 CB PHE A 18 9.378 -4.492 -3.826 1.00 0.00 C ATOM 322 CG PHE A 18 9.204 -3.132 -3.200 1.00 0.00 C ATOM 323 CD1 PHE A 18 7.955 -2.634 -2.835 1.00 0.00 C ATOM 324 CD2 PHE A 18 10.288 -2.277 -3.180 1.00 0.00 C ATOM 325 CE1 PHE A 18 7.826 -1.314 -2.430 1.00 0.00 C ATOM 326 CE2 PHE A 18 10.152 -0.954 -2.818 1.00 0.00 C ATOM 327 CZ PHE A 18 8.918 -0.467 -2.465 1.00 0.00 C ATOM 0 H PHE A 18 11.295 -5.996 -3.052 1.00 0.00 H new ATOM 0 HA PHE A 18 9.027 -5.270 -1.821 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.348 -4.532 -4.322 1.00 0.00 H new ATOM 0 HB3 PHE A 18 8.620 -4.626 -4.597 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.087 -3.276 -2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 18 11.263 -2.653 -3.454 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.870 -0.947 -2.086 1.00 0.00 H new ATOM 0 HE2 PHE A 18 11.013 -0.303 -2.812 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.800 0.577 -2.215 1.00 0.00 H new ATOM 337 N GLU A 19 8.542 -7.352 -4.476 1.00 0.00 N ATOM 338 CA GLU A 19 7.608 -8.269 -5.110 1.00 0.00 C ATOM 339 C GLU A 19 7.304 -9.585 -4.403 1.00 0.00 C ATOM 340 O GLU A 19 6.146 -9.967 -4.266 1.00 0.00 O ATOM 341 CB GLU A 19 7.975 -8.505 -6.587 1.00 0.00 C ATOM 342 CG GLU A 19 6.713 -8.225 -7.403 1.00 0.00 C ATOM 343 CD GLU A 19 6.909 -8.566 -8.874 1.00 0.00 C ATOM 344 OE1 GLU A 19 7.817 -7.963 -9.508 1.00 0.00 O ATOM 345 OE2 GLU A 19 6.152 -9.433 -9.387 1.00 0.00 O ATOM 0 H GLU A 19 9.452 -7.309 -4.935 1.00 0.00 H new ATOM 0 HA GLU A 19 6.662 -7.733 -5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.788 -7.847 -6.894 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.317 -9.528 -6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 19 5.883 -8.807 -7.002 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.442 -7.174 -7.306 1.00 0.00 H new ATOM 352 N SER A 20 8.344 -10.298 -3.890 1.00 0.00 N ATOM 353 CA SER A 20 8.275 -11.583 -3.158 1.00 0.00 C ATOM 354 C SER A 20 7.563 -11.459 -1.814 1.00 0.00 C ATOM 355 O SER A 20 6.700 -12.255 -1.436 1.00 0.00 O ATOM 356 CB SER A 20 9.691 -12.179 -2.902 1.00 0.00 C ATOM 357 OG SER A 20 10.354 -12.423 -4.140 1.00 0.00 O ATOM 0 H SER A 20 9.305 -9.968 -3.984 1.00 0.00 H new ATOM 0 HA SER A 20 7.701 -12.248 -3.804 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.279 -11.490 -2.296 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.606 -13.108 -2.338 1.00 0.00 H new ATOM 0 HG SER A 20 10.761 -11.592 -4.462 1.00 0.00 H new ATOM 363 N GLU A 21 7.854 -10.350 -1.078 1.00 0.00 N ATOM 364 CA GLU A 21 7.159 -9.979 0.137 1.00 0.00 C ATOM 365 C GLU A 21 5.792 -9.353 -0.173 1.00 0.00 C ATOM 366 O GLU A 21 4.855 -9.581 0.579 1.00 0.00 O ATOM 367 CB GLU A 21 8.000 -9.295 1.231 1.00 0.00 C ATOM 368 CG GLU A 21 8.951 -10.221 2.014 1.00 0.00 C ATOM 369 CD GLU A 21 10.177 -10.625 1.201 1.00 0.00 C ATOM 370 OE1 GLU A 21 11.087 -9.768 1.043 1.00 0.00 O ATOM 371 OE2 GLU A 21 10.230 -11.798 0.743 1.00 0.00 O ATOM 0 H GLU A 21 8.592 -9.695 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 21 6.946 -10.914 0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.590 -8.504 0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.323 -8.816 1.939 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.274 -9.718 2.925 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.410 -11.117 2.319 1.00 0.00 H new ATOM 378 N PHE A 22 5.561 -8.653 -1.349 1.00 0.00 N ATOM 379 CA PHE A 22 4.205 -8.261 -1.825 1.00 0.00 C ATOM 380 C PHE A 22 3.303 -9.452 -2.069 1.00 0.00 C ATOM 381 O PHE A 22 2.115 -9.383 -1.777 1.00 0.00 O ATOM 382 CB PHE A 22 4.129 -7.305 -3.060 1.00 0.00 C ATOM 383 CG PHE A 22 3.588 -5.973 -2.612 1.00 0.00 C ATOM 384 CD1 PHE A 22 4.212 -5.307 -1.574 1.00 0.00 C ATOM 385 CD2 PHE A 22 2.486 -5.389 -3.211 1.00 0.00 C ATOM 386 CE1 PHE A 22 3.789 -4.058 -1.177 1.00 0.00 C ATOM 387 CE2 PHE A 22 2.064 -4.130 -2.823 1.00 0.00 C ATOM 388 CZ PHE A 22 2.718 -3.463 -1.807 1.00 0.00 C ATOM 0 H PHE A 22 6.311 -8.357 -1.973 1.00 0.00 H new ATOM 0 HA PHE A 22 3.849 -7.673 -0.979 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.117 -7.181 -3.502 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.487 -7.733 -3.830 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.044 -5.773 -1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.952 -5.919 -3.986 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.296 -3.546 -0.373 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.221 -3.668 -3.316 1.00 0.00 H new ATOM 0 HZ PHE A 22 2.391 -2.478 -1.507 1.00 0.00 H new ATOM 398 N ARG A 23 3.884 -10.624 -2.479 1.00 0.00 N ATOM 399 CA ARG A 23 3.227 -11.942 -2.481 1.00 0.00 C ATOM 400 C ARG A 23 3.000 -12.430 -1.058 1.00 0.00 C ATOM 401 O ARG A 23 1.924 -12.931 -0.782 1.00 0.00 O ATOM 402 CB ARG A 23 3.909 -13.052 -3.324 1.00 0.00 C ATOM 403 CG ARG A 23 3.578 -13.027 -4.833 1.00 0.00 C ATOM 404 CD ARG A 23 3.754 -11.683 -5.556 1.00 0.00 C ATOM 405 NE ARG A 23 3.243 -11.809 -6.967 1.00 0.00 N ATOM 406 CZ ARG A 23 2.971 -10.725 -7.761 1.00 0.00 C ATOM 407 NH1 ARG A 23 3.149 -9.454 -7.299 1.00 0.00 N ATOM 408 NH2 ARG A 23 2.514 -10.923 -9.032 1.00 0.00 N ATOM 0 H ARG A 23 4.844 -10.662 -2.822 1.00 0.00 H new ATOM 0 HA ARG A 23 2.279 -11.760 -2.987 1.00 0.00 H new ATOM 0 HB2 ARG A 23 4.989 -12.966 -3.203 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.619 -14.022 -2.921 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.205 -13.766 -5.331 1.00 0.00 H new ATOM 0 HG3 ARG A 23 2.544 -13.349 -4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 23 3.211 -10.899 -5.029 1.00 0.00 H new ATOM 0 HD3 ARG A 23 4.805 -11.394 -5.562 1.00 0.00 H new ATOM 0 HE ARG A 23 3.093 -12.743 -7.349 1.00 0.00 H new ATOM 0 HH11 ARG A 23 3.489 -9.299 -6.350 1.00 0.00 H new ATOM 0 HH12 ARG A 23 2.942 -8.658 -7.903 1.00 0.00 H new ATOM 0 HH21 ARG A 23 2.378 -11.871 -9.383 1.00 0.00 H new ATOM 0 HH22 ARG A 23 2.309 -10.123 -9.631 1.00 0.00 H new ATOM 422 N GLN A 24 3.925 -12.217 -0.076 1.00 0.00 N ATOM 423 CA GLN A 24 3.607 -12.467 1.351 1.00 0.00 C ATOM 424 C GLN A 24 2.431 -11.693 1.951 1.00 0.00 C ATOM 425 O GLN A 24 1.547 -12.277 2.582 1.00 0.00 O ATOM 426 CB GLN A 24 4.822 -12.282 2.308 1.00 0.00 C ATOM 427 CG GLN A 24 4.532 -12.763 3.758 1.00 0.00 C ATOM 428 CD GLN A 24 4.140 -14.242 3.866 1.00 0.00 C ATOM 429 OE1 GLN A 24 4.184 -15.031 2.923 1.00 0.00 O ATOM 430 NE2 GLN A 24 3.775 -14.643 5.115 1.00 0.00 N ATOM 0 H GLN A 24 4.873 -11.881 -0.246 1.00 0.00 H new ATOM 0 HA GLN A 24 3.309 -13.514 1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.676 -12.832 1.913 1.00 0.00 H new ATOM 0 HB3 GLN A 24 5.103 -11.229 2.330 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.417 -12.588 4.370 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.730 -12.155 4.176 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.747 -13.968 5.879 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.530 -15.618 5.286 1.00 0.00 H new ATOM 439 N ILE A 25 2.361 -10.357 1.712 1.00 0.00 N ATOM 440 CA ILE A 25 1.249 -9.520 2.144 1.00 0.00 C ATOM 441 C ILE A 25 -0.020 -9.797 1.357 1.00 0.00 C ATOM 442 O ILE A 25 -1.075 -9.951 1.965 1.00 0.00 O ATOM 443 CB ILE A 25 1.519 -8.016 2.011 1.00 0.00 C ATOM 444 CG1 ILE A 25 3.001 -7.717 2.310 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.489 -7.275 2.907 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.357 -6.263 2.521 1.00 0.00 C ATOM 0 H ILE A 25 3.086 -9.844 1.211 1.00 0.00 H new ATOM 0 HA ILE A 25 1.128 -9.781 3.195 1.00 0.00 H new ATOM 0 HB ILE A 25 1.374 -7.649 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.290 -8.274 3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.602 -8.101 1.485 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.652 -6.200 2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.521 -7.511 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.612 -7.593 3.942 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.424 -6.175 2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.110 -5.694 1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.794 -5.870 3.367 1.00 0.00 H new ATOM 458 N ASN A 26 0.036 -9.913 -0.016 1.00 0.00 N ATOM 459 CA ASN A 26 -1.144 -10.242 -0.831 1.00 0.00 C ATOM 460 C ASN A 26 -1.624 -11.696 -0.665 1.00 0.00 C ATOM 461 O ASN A 26 -2.813 -11.986 -0.806 1.00 0.00 O ATOM 462 CB ASN A 26 -1.318 -9.560 -2.233 1.00 0.00 C ATOM 463 CG ASN A 26 -0.784 -10.285 -3.472 1.00 0.00 C ATOM 464 OD1 ASN A 26 -1.563 -10.892 -4.213 1.00 0.00 O ATOM 465 ND2 ASN A 26 0.524 -10.182 -3.772 1.00 0.00 N ATOM 0 H ASN A 26 0.890 -9.780 -0.558 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.926 -9.653 -0.353 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.383 -9.384 -2.386 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -0.837 -8.583 -2.188 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.887 -10.609 -4.624 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.152 -9.676 -3.147 1.00 0.00 H new ATOM 472 N ASN A 27 -0.719 -12.654 -0.234 1.00 0.00 N ATOM 473 CA ASN A 27 -1.105 -14.006 0.207 1.00 0.00 C ATOM 474 C ASN A 27 -1.855 -13.923 1.535 1.00 0.00 C ATOM 475 O ASN A 27 -2.942 -14.483 1.639 1.00 0.00 O ATOM 476 CB ASN A 27 0.099 -15.013 0.301 1.00 0.00 C ATOM 477 CG ASN A 27 -0.294 -16.468 0.645 1.00 0.00 C ATOM 478 OD1 ASN A 27 -0.394 -16.891 1.799 1.00 0.00 O ATOM 479 ND2 ASN A 27 -0.557 -17.273 -0.406 1.00 0.00 N ATOM 0 H ASN A 27 0.286 -12.486 -0.192 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.761 -14.411 -0.563 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.630 -15.011 -0.651 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.797 -14.652 1.057 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.841 -18.240 -0.249 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -0.472 -16.914 -1.357 1.00 0.00 H new ATOM 486 N GLU A 28 -1.387 -13.141 2.568 1.00 0.00 N ATOM 487 CA GLU A 28 -2.126 -12.954 3.792 1.00 0.00 C ATOM 488 C GLU A 28 -3.443 -12.241 3.619 1.00 0.00 C ATOM 489 O GLU A 28 -4.438 -12.659 4.189 1.00 0.00 O ATOM 490 CB GLU A 28 -1.185 -12.162 4.679 1.00 0.00 C ATOM 491 CG GLU A 28 -1.579 -11.945 6.131 1.00 0.00 C ATOM 492 CD GLU A 28 -1.776 -13.257 6.882 1.00 0.00 C ATOM 493 OE1 GLU A 28 -0.820 -14.078 6.909 1.00 0.00 O ATOM 494 OE2 GLU A 28 -2.887 -13.453 7.444 1.00 0.00 O ATOM 0 H GLU A 28 -0.496 -12.645 2.541 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.415 -13.917 4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.217 -12.663 4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.043 -11.182 4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.809 -11.356 6.629 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.501 -11.364 6.172 1.00 0.00 H new ATOM 501 N ILE A 29 -3.513 -11.236 2.699 1.00 0.00 N ATOM 502 CA ILE A 29 -4.741 -10.570 2.277 1.00 0.00 C ATOM 503 C ILE A 29 -5.730 -11.481 1.612 1.00 0.00 C ATOM 504 O ILE A 29 -6.860 -11.505 2.063 1.00 0.00 O ATOM 505 CB ILE A 29 -4.476 -9.315 1.434 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.218 -8.103 2.356 1.00 0.00 C ATOM 507 CG2 ILE A 29 -5.516 -8.999 0.325 1.00 0.00 C ATOM 508 CD1 ILE A 29 -3.256 -7.122 1.696 1.00 0.00 C ATOM 0 H ILE A 29 -2.684 -10.871 2.229 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.210 -10.245 3.206 1.00 0.00 H new ATOM 0 HB ILE A 29 -3.578 -9.542 0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -5.160 -7.602 2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.805 -8.443 3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.222 -8.091 -0.202 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.560 -9.829 -0.380 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.497 -8.854 0.777 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.087 -6.275 2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.308 -7.621 1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.684 -6.767 0.759 1.00 0.00 H new ATOM 520 N ARG A 30 -5.364 -12.308 0.595 1.00 0.00 N ATOM 521 CA ARG A 30 -6.333 -13.241 0.015 1.00 0.00 C ATOM 522 C ARG A 30 -6.769 -14.382 0.940 1.00 0.00 C ATOM 523 O ARG A 30 -7.899 -14.839 0.874 1.00 0.00 O ATOM 524 CB ARG A 30 -5.889 -13.741 -1.374 1.00 0.00 C ATOM 525 CG ARG A 30 -7.028 -14.353 -2.222 1.00 0.00 C ATOM 526 CD ARG A 30 -6.698 -14.478 -3.719 1.00 0.00 C ATOM 527 NE ARG A 30 -6.738 -13.110 -4.361 1.00 0.00 N ATOM 528 CZ ARG A 30 -5.640 -12.402 -4.780 1.00 0.00 C ATOM 529 NH1 ARG A 30 -4.378 -12.898 -4.636 1.00 0.00 N ATOM 530 NH2 ARG A 30 -5.820 -11.168 -5.337 1.00 0.00 N ATOM 0 H ARG A 30 -4.433 -12.339 0.180 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.240 -12.652 -0.120 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -5.449 -12.909 -1.924 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.106 -14.488 -1.245 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.268 -15.341 -1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.922 -13.739 -2.108 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.712 -14.923 -3.849 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.414 -15.141 -4.206 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.653 -12.679 -4.493 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.235 -13.813 -4.209 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -3.577 -12.354 -4.955 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.760 -10.786 -5.436 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.014 -10.629 -5.654 1.00 0.00 H new ATOM 544 N GLU A 31 -5.907 -14.835 1.904 1.00 0.00 N ATOM 545 CA GLU A 31 -6.199 -15.876 2.884 1.00 0.00 C ATOM 546 C GLU A 31 -7.075 -15.340 3.963 1.00 0.00 C ATOM 547 O GLU A 31 -8.084 -15.935 4.307 1.00 0.00 O ATOM 548 CB GLU A 31 -4.920 -16.467 3.510 1.00 0.00 C ATOM 549 CG GLU A 31 -4.076 -17.162 2.437 1.00 0.00 C ATOM 550 CD GLU A 31 -4.657 -18.524 2.063 1.00 0.00 C ATOM 551 OE1 GLU A 31 -4.674 -19.424 2.945 1.00 0.00 O ATOM 552 OE2 GLU A 31 -5.087 -18.683 0.889 1.00 0.00 O ATOM 0 H GLU A 31 -4.964 -14.458 2.004 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.712 -16.677 2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.339 -15.675 3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.185 -17.179 4.292 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.023 -16.532 1.549 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.056 -17.288 2.800 1.00 0.00 H new ATOM 559 N ALA A 32 -6.734 -14.134 4.468 1.00 0.00 N ATOM 560 CA ALA A 32 -7.482 -13.441 5.501 1.00 0.00 C ATOM 561 C ALA A 32 -8.790 -12.867 5.037 1.00 0.00 C ATOM 562 O ALA A 32 -9.797 -12.944 5.727 1.00 0.00 O ATOM 563 CB ALA A 32 -6.700 -12.235 5.965 1.00 0.00 C ATOM 0 H ALA A 32 -5.913 -13.618 4.152 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.656 -14.196 6.267 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.261 -11.714 6.741 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.739 -12.557 6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.535 -11.563 5.123 1.00 0.00 H new ATOM 569 N SER A 33 -8.804 -12.285 3.810 1.00 0.00 N ATOM 570 CA SER A 33 -9.988 -11.717 3.176 1.00 0.00 C ATOM 571 C SER A 33 -10.974 -12.797 2.793 1.00 0.00 C ATOM 572 O SER A 33 -12.156 -12.664 3.106 1.00 0.00 O ATOM 573 CB SER A 33 -9.652 -10.613 2.129 1.00 0.00 C ATOM 574 OG SER A 33 -9.436 -11.048 0.787 1.00 0.00 O ATOM 0 H SER A 33 -7.966 -12.204 3.234 1.00 0.00 H new ATOM 0 HA SER A 33 -10.546 -11.129 3.905 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.466 -9.888 2.125 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.758 -10.087 2.464 1.00 0.00 H new ATOM 0 HG SER A 33 -10.232 -10.857 0.249 1.00 0.00 H new ATOM 580 N LYS A 34 -10.457 -13.971 2.294 1.00 0.00 N ATOM 581 CA LYS A 34 -11.287 -15.197 2.145 1.00 0.00 C ATOM 582 C LYS A 34 -11.768 -15.814 3.457 1.00 0.00 C ATOM 583 O LYS A 34 -12.940 -16.155 3.618 1.00 0.00 O ATOM 584 CB LYS A 34 -10.529 -16.333 1.405 1.00 0.00 C ATOM 585 CG LYS A 34 -10.335 -16.075 -0.100 1.00 0.00 C ATOM 586 CD LYS A 34 -11.370 -16.772 -0.985 1.00 0.00 C ATOM 587 CE LYS A 34 -11.103 -16.609 -2.488 1.00 0.00 C ATOM 588 NZ LYS A 34 -9.824 -17.246 -2.888 1.00 0.00 N ATOM 0 H LYS A 34 -9.488 -14.083 1.997 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.144 -14.832 1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.552 -16.467 1.870 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.076 -17.267 1.536 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.378 -15.001 -0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.339 -16.408 -0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.388 -17.834 -0.741 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.359 -16.375 -0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.923 -17.051 -3.054 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.077 -15.549 -2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.771 -17.297 -3.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.028 -16.682 -2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.775 -18.206 -2.491 1.00 0.00 H new ATOM 602 N ALA A 35 -10.856 -15.955 4.449 1.00 0.00 N ATOM 603 CA ALA A 35 -11.112 -16.483 5.781 1.00 0.00 C ATOM 604 C ALA A 35 -11.995 -15.599 6.662 1.00 0.00 C ATOM 605 O ALA A 35 -12.792 -16.131 7.434 1.00 0.00 O ATOM 606 CB ALA A 35 -9.782 -16.853 6.442 1.00 0.00 C ATOM 0 H ALA A 35 -9.880 -15.687 4.321 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.714 -17.384 5.661 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.969 -17.249 7.440 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.275 -17.608 5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -9.153 -15.966 6.516 1.00 0.00 H new ATOM 612 N ALA A 36 -11.944 -14.232 6.514 1.00 0.00 N ATOM 613 CA ALA A 36 -12.889 -13.324 7.131 1.00 0.00 C ATOM 614 C ALA A 36 -14.276 -13.324 6.452 1.00 0.00 C ATOM 615 O ALA A 36 -15.238 -12.847 7.048 1.00 0.00 O ATOM 616 CB ALA A 36 -12.287 -11.909 7.142 1.00 0.00 C ATOM 0 H ALA A 36 -11.232 -13.761 5.956 1.00 0.00 H new ATOM 0 HA ALA A 36 -13.062 -13.672 8.149 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.991 -11.218 7.605 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.357 -11.914 7.710 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.086 -11.591 6.119 1.00 0.00 H new ATOM 622 N GLY A 37 -14.427 -13.910 5.212 1.00 0.00 N ATOM 623 CA GLY A 37 -15.749 -14.118 4.594 1.00 0.00 C ATOM 624 C GLY A 37 -16.143 -13.050 3.616 1.00 0.00 C ATOM 625 O GLY A 37 -17.315 -12.851 3.298 1.00 0.00 O ATOM 0 H GLY A 37 -13.646 -14.236 4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.752 -15.081 4.084 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.502 -14.171 5.381 1.00 0.00 H new ATOM 629 N VAL A 38 -15.134 -12.279 3.148 1.00 0.00 N ATOM 630 CA VAL A 38 -15.297 -11.138 2.277 1.00 0.00 C ATOM 631 C VAL A 38 -14.545 -11.459 1.008 1.00 0.00 C ATOM 632 O VAL A 38 -13.882 -12.490 0.875 1.00 0.00 O ATOM 633 CB VAL A 38 -14.950 -9.812 2.999 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.797 -10.040 4.521 1.00 0.00 C ATOM 635 CG2 VAL A 38 -13.866 -8.937 2.349 1.00 0.00 C ATOM 0 H VAL A 38 -14.158 -12.457 3.387 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.334 -10.956 1.994 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.815 -9.164 2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.553 -9.096 5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.732 -10.427 4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.998 -10.759 4.703 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.715 -8.039 2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -12.932 -9.497 2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -14.181 -8.654 1.345 1.00 0.00 H new ATOM 645 N SER A 39 -14.662 -10.532 0.034 1.00 0.00 N ATOM 646 CA SER A 39 -14.082 -10.418 -1.266 1.00 0.00 C ATOM 647 C SER A 39 -12.577 -10.523 -1.410 1.00 0.00 C ATOM 648 O SER A 39 -11.789 -10.391 -0.469 1.00 0.00 O ATOM 649 CB SER A 39 -14.714 -9.266 -2.048 1.00 0.00 C ATOM 650 OG SER A 39 -16.129 -9.296 -1.852 1.00 0.00 O ATOM 0 H SER A 39 -15.271 -9.731 0.200 1.00 0.00 H new ATOM 0 HA SER A 39 -14.353 -11.361 -1.740 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.307 -8.313 -1.711 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.478 -9.356 -3.108 1.00 0.00 H new ATOM 0 HG SER A 39 -16.576 -8.922 -2.640 1.00 0.00 H new ATOM 656 N SER A 40 -12.153 -10.783 -2.654 1.00 0.00 N ATOM 657 CA SER A 40 -10.763 -10.963 -3.036 1.00 0.00 C ATOM 658 C SER A 40 -10.240 -9.638 -3.474 1.00 0.00 C ATOM 659 O SER A 40 -10.677 -9.112 -4.495 1.00 0.00 O ATOM 660 CB SER A 40 -10.610 -11.970 -4.201 1.00 0.00 C ATOM 661 OG SER A 40 -11.219 -13.201 -3.832 1.00 0.00 O ATOM 0 H SER A 40 -12.796 -10.875 -3.441 1.00 0.00 H new ATOM 0 HA SER A 40 -10.211 -11.357 -2.183 1.00 0.00 H new ATOM 0 HB2 SER A 40 -11.076 -11.575 -5.104 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.555 -12.125 -4.429 1.00 0.00 H new ATOM 0 HG SER A 40 -11.128 -13.844 -4.566 1.00 0.00 H new ATOM 667 N PHE A 41 -9.291 -9.051 -2.703 1.00 0.00 N ATOM 668 CA PHE A 41 -8.704 -7.777 -3.049 1.00 0.00 C ATOM 669 C PHE A 41 -7.239 -7.960 -3.373 1.00 0.00 C ATOM 670 O PHE A 41 -6.575 -8.800 -2.774 1.00 0.00 O ATOM 671 CB PHE A 41 -9.049 -6.611 -2.063 1.00 0.00 C ATOM 672 CG PHE A 41 -8.428 -6.683 -0.702 1.00 0.00 C ATOM 673 CD1 PHE A 41 -9.061 -7.354 0.331 1.00 0.00 C ATOM 674 CD2 PHE A 41 -7.254 -5.988 -0.458 1.00 0.00 C ATOM 675 CE1 PHE A 41 -8.528 -7.326 1.605 1.00 0.00 C ATOM 676 CE2 PHE A 41 -6.709 -5.987 0.803 1.00 0.00 C ATOM 677 CZ PHE A 41 -7.346 -6.662 1.823 1.00 0.00 C ATOM 0 H PHE A 41 -8.930 -9.458 -1.840 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.181 -7.418 -3.961 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.748 -5.672 -2.526 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -10.132 -6.574 -1.943 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -9.973 -7.900 0.140 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.769 -5.448 -1.258 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.035 -7.821 2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.786 -5.460 0.995 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.908 -6.668 2.810 1.00 0.00 H new ATOM 687 N HIS A 42 -6.710 -7.186 -4.349 1.00 0.00 N ATOM 688 CA HIS A 42 -5.326 -7.255 -4.815 1.00 0.00 C ATOM 689 C HIS A 42 -4.576 -5.953 -4.593 1.00 0.00 C ATOM 690 O HIS A 42 -5.128 -4.885 -4.341 1.00 0.00 O ATOM 691 CB HIS A 42 -5.238 -7.753 -6.284 1.00 0.00 C ATOM 692 CG HIS A 42 -3.854 -8.139 -6.745 1.00 0.00 C ATOM 693 ND1 HIS A 42 -3.063 -9.105 -6.159 1.00 0.00 N ATOM 694 CD2 HIS A 42 -3.097 -7.603 -7.738 1.00 0.00 C ATOM 695 CE1 HIS A 42 -1.877 -9.100 -6.814 1.00 0.00 C ATOM 696 NE2 HIS A 42 -1.851 -8.202 -7.777 1.00 0.00 N ATOM 0 H HIS A 42 -7.258 -6.480 -4.841 1.00 0.00 H new ATOM 0 HA HIS A 42 -4.820 -8.000 -4.201 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -5.896 -8.614 -6.400 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -5.618 -6.970 -6.940 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.423 -6.818 -8.404 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -1.052 -9.754 -6.575 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -1.081 -7.994 -8.412 1.00 0.00 H new ATOM 704 N LEU A 43 -3.238 -6.037 -4.660 1.00 0.00 N ATOM 705 CA LEU A 43 -2.300 -4.959 -4.365 1.00 0.00 C ATOM 706 C LEU A 43 -1.369 -4.605 -5.513 1.00 0.00 C ATOM 707 O LEU A 43 -0.583 -5.450 -5.933 1.00 0.00 O ATOM 708 CB LEU A 43 -1.430 -5.342 -3.125 1.00 0.00 C ATOM 709 CG LEU A 43 -1.805 -4.587 -1.833 1.00 0.00 C ATOM 710 CD1 LEU A 43 -1.531 -3.078 -1.934 1.00 0.00 C ATOM 711 CD2 LEU A 43 -3.259 -4.855 -1.445 1.00 0.00 C ATOM 0 H LEU A 43 -2.767 -6.899 -4.934 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.916 -4.080 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.523 -6.413 -2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.383 -5.147 -3.356 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.160 -4.973 -1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.812 -2.594 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.470 -2.913 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.116 -2.656 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.498 -4.311 -0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.917 -4.522 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.400 -5.923 -1.279 1.00 0.00 H new ATOM 723 N LYS A 44 -1.390 -3.313 -5.978 1.00 0.00 N ATOM 724 CA LYS A 44 -0.450 -2.753 -6.949 1.00 0.00 C ATOM 725 C LYS A 44 0.213 -1.564 -6.277 1.00 0.00 C ATOM 726 O LYS A 44 -0.313 -0.999 -5.324 1.00 0.00 O ATOM 727 CB LYS A 44 -1.142 -2.213 -8.243 1.00 0.00 C ATOM 728 CG LYS A 44 -1.745 -3.254 -9.205 1.00 0.00 C ATOM 729 CD LYS A 44 -3.122 -3.794 -8.793 1.00 0.00 C ATOM 730 CE LYS A 44 -3.937 -4.341 -9.978 1.00 0.00 C ATOM 731 NZ LYS A 44 -3.205 -5.409 -10.697 1.00 0.00 N ATOM 0 H LYS A 44 -2.086 -2.635 -5.667 1.00 0.00 H new ATOM 0 HA LYS A 44 0.238 -3.545 -7.245 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.937 -1.531 -7.942 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.411 -1.625 -8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.828 -2.807 -10.196 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.053 -4.092 -9.291 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.989 -4.585 -8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.687 -2.998 -8.308 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.888 -4.731 -9.617 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.167 -3.529 -10.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.884 -6.029 -11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.566 -4.981 -11.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.650 -5.968 -10.017 1.00 0.00 H new ATOM 745 N TYR A 45 1.364 -1.122 -6.824 1.00 0.00 N ATOM 746 CA TYR A 45 2.053 0.112 -6.475 1.00 0.00 C ATOM 747 C TYR A 45 2.035 0.979 -7.723 1.00 0.00 C ATOM 748 O TYR A 45 1.788 0.515 -8.832 1.00 0.00 O ATOM 749 CB TYR A 45 3.560 0.020 -6.005 1.00 0.00 C ATOM 750 CG TYR A 45 4.283 -1.300 -5.908 1.00 0.00 C ATOM 751 CD1 TYR A 45 3.857 -2.409 -5.209 1.00 0.00 C ATOM 752 CD2 TYR A 45 5.536 -1.367 -6.484 1.00 0.00 C ATOM 753 CE1 TYR A 45 4.617 -3.564 -5.231 1.00 0.00 C ATOM 754 CE2 TYR A 45 6.298 -2.498 -6.524 1.00 0.00 C ATOM 755 CZ TYR A 45 5.812 -3.626 -5.909 1.00 0.00 C ATOM 756 OH TYR A 45 6.496 -4.849 -5.945 1.00 0.00 O ATOM 0 H TYR A 45 1.850 -1.647 -7.551 1.00 0.00 H new ATOM 0 HA TYR A 45 1.520 0.494 -5.605 1.00 0.00 H new ATOM 0 HB2 TYR A 45 4.140 0.648 -6.681 1.00 0.00 H new ATOM 0 HB3 TYR A 45 3.611 0.481 -5.019 1.00 0.00 H new ATOM 0 HD1 TYR A 45 2.935 -2.376 -4.647 1.00 0.00 H new ATOM 0 HD2 TYR A 45 5.938 -0.469 -6.930 1.00 0.00 H new ATOM 0 HE1 TYR A 45 4.264 -4.438 -4.703 1.00 0.00 H new ATOM 0 HE2 TYR A 45 7.255 -2.506 -7.024 1.00 0.00 H new ATOM 0 HH TYR A 45 7.324 -4.746 -6.459 1.00 0.00 H new ATOM 766 N SER A 46 2.493 2.241 -7.556 1.00 0.00 N ATOM 767 CA SER A 46 2.966 3.057 -8.682 1.00 0.00 C ATOM 768 C SER A 46 4.477 2.873 -8.624 1.00 0.00 C ATOM 769 O SER A 46 5.112 3.193 -7.625 1.00 0.00 O ATOM 770 CB SER A 46 2.583 4.559 -8.641 1.00 0.00 C ATOM 771 OG SER A 46 1.332 4.753 -9.293 1.00 0.00 O ATOM 0 H SER A 46 2.542 2.710 -6.651 1.00 0.00 H new ATOM 0 HA SER A 46 2.494 2.731 -9.609 1.00 0.00 H new ATOM 0 HB2 SER A 46 2.522 4.901 -7.608 1.00 0.00 H new ATOM 0 HB3 SER A 46 3.355 5.154 -9.129 1.00 0.00 H new ATOM 0 HG SER A 46 1.092 5.703 -9.264 1.00 0.00 H new ATOM 777 N GLN A 47 5.111 2.293 -9.674 1.00 0.00 N ATOM 778 CA GLN A 47 6.546 1.969 -9.701 1.00 0.00 C ATOM 779 C GLN A 47 7.494 3.173 -9.969 1.00 0.00 C ATOM 780 O GLN A 47 8.693 3.047 -9.796 1.00 0.00 O ATOM 781 CB GLN A 47 6.972 0.615 -10.334 1.00 0.00 C ATOM 782 CG GLN A 47 5.855 -0.310 -10.884 1.00 0.00 C ATOM 783 CD GLN A 47 5.330 -1.220 -9.773 1.00 0.00 C ATOM 784 OE1 GLN A 47 5.924 -2.262 -9.497 1.00 0.00 O ATOM 785 NE2 GLN A 47 4.270 -0.774 -9.063 1.00 0.00 N ATOM 0 H GLN A 47 4.626 2.037 -10.534 1.00 0.00 H new ATOM 0 HA GLN A 47 6.718 1.739 -8.650 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.661 0.829 -11.151 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.531 0.056 -9.584 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.040 0.291 -11.287 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.243 -0.913 -11.705 1.00 0.00 H new ATOM 0 HE21 GLN A 47 3.808 0.096 -9.328 1.00 0.00 H new ATOM 0 HE22 GLN A 47 3.932 -1.307 -8.262 1.00 0.00 H new ATOM 794 N ALA A 48 6.977 4.385 -10.366 1.00 0.00 N ATOM 795 CA ALA A 48 7.698 5.674 -10.509 1.00 0.00 C ATOM 796 C ALA A 48 7.922 6.315 -9.117 1.00 0.00 C ATOM 797 O ALA A 48 8.994 6.770 -8.684 1.00 0.00 O ATOM 798 CB ALA A 48 6.903 6.633 -11.425 1.00 0.00 C ATOM 0 H ALA A 48 5.990 4.479 -10.605 1.00 0.00 H new ATOM 0 HA ALA A 48 8.669 5.486 -10.966 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.443 7.575 -11.522 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.784 6.181 -12.409 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.921 6.821 -10.991 1.00 0.00 H new ATOM 804 N LEU A 49 6.869 6.162 -8.279 1.00 0.00 N ATOM 805 CA LEU A 49 6.823 6.421 -6.844 1.00 0.00 C ATOM 806 C LEU A 49 7.751 5.483 -6.085 1.00 0.00 C ATOM 807 O LEU A 49 8.452 5.846 -5.142 1.00 0.00 O ATOM 808 CB LEU A 49 5.392 6.244 -6.387 1.00 0.00 C ATOM 809 CG LEU A 49 5.181 6.114 -4.884 1.00 0.00 C ATOM 810 CD1 LEU A 49 5.494 7.428 -4.151 1.00 0.00 C ATOM 811 CD2 LEU A 49 3.773 5.582 -4.775 1.00 0.00 C ATOM 0 H LEU A 49 5.970 5.829 -8.627 1.00 0.00 H new ATOM 0 HA LEU A 49 7.163 7.436 -6.640 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.810 7.094 -6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.985 5.355 -6.869 1.00 0.00 H new ATOM 0 HG LEU A 49 5.865 5.433 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.332 7.295 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.533 7.705 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.839 8.217 -4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.514 5.449 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.081 6.289 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.706 4.623 -5.289 1.00 0.00 H new ATOM 823 N LEU A 50 7.847 4.233 -6.599 1.00 0.00 N ATOM 824 CA LEU A 50 8.863 3.281 -6.228 1.00 0.00 C ATOM 825 C LEU A 50 10.207 3.594 -6.817 1.00 0.00 C ATOM 826 O LEU A 50 11.205 3.316 -6.186 1.00 0.00 O ATOM 827 CB LEU A 50 8.518 1.835 -6.421 1.00 0.00 C ATOM 828 CG LEU A 50 8.044 1.135 -5.182 1.00 0.00 C ATOM 829 CD1 LEU A 50 6.551 1.373 -5.051 1.00 0.00 C ATOM 830 CD2 LEU A 50 8.474 -0.289 -5.484 1.00 0.00 C ATOM 0 H LEU A 50 7.195 3.874 -7.296 1.00 0.00 H new ATOM 0 HA LEU A 50 8.918 3.413 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 50 7.744 1.759 -7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.395 1.314 -6.804 1.00 0.00 H new ATOM 0 HG LEU A 50 8.439 1.458 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 50 6.180 0.873 -4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.358 2.443 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 50 6.041 0.973 -5.927 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.192 -0.938 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 50 7.984 -0.632 -6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.555 -0.322 -5.619 1.00 0.00 H new ATOM 842 N ASP A 51 10.353 4.268 -7.995 1.00 0.00 N ATOM 843 CA ASP A 51 11.640 4.764 -8.529 1.00 0.00 C ATOM 844 C ASP A 51 12.302 5.707 -7.502 1.00 0.00 C ATOM 845 O ASP A 51 13.509 5.639 -7.266 1.00 0.00 O ATOM 846 CB ASP A 51 11.543 5.389 -9.955 1.00 0.00 C ATOM 847 CG ASP A 51 12.892 5.401 -10.686 1.00 0.00 C ATOM 848 OD1 ASP A 51 13.407 4.291 -10.991 1.00 0.00 O ATOM 849 OD2 ASP A 51 13.414 6.515 -10.953 1.00 0.00 O ATOM 0 H ASP A 51 9.562 4.481 -8.603 1.00 0.00 H new ATOM 0 HA ASP A 51 12.285 3.897 -8.673 1.00 0.00 H new ATOM 0 HB2 ASP A 51 10.819 4.828 -10.545 1.00 0.00 H new ATOM 0 HB3 ASP A 51 11.167 6.409 -9.876 1.00 0.00 H new ATOM 854 N ARG A 52 11.419 6.416 -6.702 1.00 0.00 N ATOM 855 CA ARG A 52 11.843 6.953 -5.425 1.00 0.00 C ATOM 856 C ARG A 52 11.911 5.984 -4.221 1.00 0.00 C ATOM 857 O ARG A 52 13.001 5.919 -3.663 1.00 0.00 O ATOM 858 CB ARG A 52 10.924 8.157 -5.102 1.00 0.00 C ATOM 859 CG ARG A 52 11.010 9.273 -6.160 1.00 0.00 C ATOM 860 CD ARG A 52 10.246 10.554 -5.781 1.00 0.00 C ATOM 861 NE ARG A 52 8.771 10.271 -5.628 1.00 0.00 N ATOM 862 CZ ARG A 52 7.872 10.298 -6.662 1.00 0.00 C ATOM 863 NH1 ARG A 52 8.278 10.503 -7.949 1.00 0.00 N ATOM 864 NH2 ARG A 52 6.544 10.111 -6.399 1.00 0.00 N ATOM 0 H ARG A 52 10.446 6.604 -6.944 1.00 0.00 H new ATOM 0 HA ARG A 52 12.890 7.226 -5.556 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.893 7.812 -5.028 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.195 8.564 -4.128 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.058 9.523 -6.326 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.619 8.895 -7.105 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.642 10.957 -4.849 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.398 11.314 -6.547 1.00 0.00 H new ATOM 0 HE ARG A 52 8.422 10.046 -4.697 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.267 10.640 -8.156 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.592 10.519 -8.704 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.231 9.953 -5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.866 10.129 -7.161 1.00 0.00 H new ATOM 878 N ALA A 53 10.898 5.186 -3.730 1.00 0.00 N ATOM 879 CA ALA A 53 11.142 4.288 -2.551 1.00 0.00 C ATOM 880 C ALA A 53 12.214 3.178 -2.667 1.00 0.00 C ATOM 881 O ALA A 53 12.895 2.837 -1.702 1.00 0.00 O ATOM 882 CB ALA A 53 9.866 3.616 -1.962 1.00 0.00 C ATOM 0 H ALA A 53 9.953 5.148 -4.113 1.00 0.00 H new ATOM 0 HA ALA A 53 11.542 5.051 -1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 53 10.143 2.988 -1.116 1.00 0.00 H new ATOM 0 HB2 ALA A 53 9.170 4.386 -1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 53 9.391 3.003 -2.728 1.00 0.00 H new ATOM 888 N ILE A 54 12.434 2.627 -3.892 1.00 0.00 N ATOM 889 CA ILE A 54 13.439 1.672 -4.266 1.00 0.00 C ATOM 890 C ILE A 54 14.837 2.255 -4.227 1.00 0.00 C ATOM 891 O ILE A 54 15.701 1.597 -3.666 1.00 0.00 O ATOM 892 CB ILE A 54 13.181 1.037 -5.622 1.00 0.00 C ATOM 893 CG1 ILE A 54 11.775 0.485 -5.779 1.00 0.00 C ATOM 894 CG2 ILE A 54 13.961 -0.248 -5.735 1.00 0.00 C ATOM 895 CD1 ILE A 54 11.517 0.021 -7.219 1.00 0.00 C ATOM 0 H ILE A 54 11.848 2.880 -4.688 1.00 0.00 H new ATOM 0 HA ILE A 54 13.373 0.887 -3.513 1.00 0.00 H new ATOM 0 HB ILE A 54 13.418 1.830 -6.331 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.631 -0.351 -5.094 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.049 1.250 -5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.775 -0.702 -6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 54 15.025 -0.038 -5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 54 13.648 -0.934 -4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.502 -0.369 -7.299 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.637 0.864 -7.900 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.228 -0.762 -7.482 1.00 0.00 H new ATOM 907 N GLN A 55 15.093 3.478 -4.791 1.00 0.00 N ATOM 908 CA GLN A 55 16.421 4.088 -4.703 1.00 0.00 C ATOM 909 C GLN A 55 16.657 5.219 -3.688 1.00 0.00 C ATOM 910 O GLN A 55 17.815 5.475 -3.380 1.00 0.00 O ATOM 911 CB GLN A 55 16.841 4.650 -6.072 1.00 0.00 C ATOM 912 CG GLN A 55 17.226 3.518 -7.049 1.00 0.00 C ATOM 913 CD GLN A 55 16.745 3.692 -8.475 1.00 0.00 C ATOM 914 OE1 GLN A 55 17.463 3.482 -9.454 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.431 4.027 -8.543 1.00 0.00 N ATOM 0 H GLN A 55 14.402 4.033 -5.295 1.00 0.00 H new ATOM 0 HA GLN A 55 17.013 3.245 -4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.024 5.235 -6.494 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.686 5.327 -5.946 1.00 0.00 H new ATOM 0 HG2 GLN A 55 18.312 3.425 -7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.830 2.579 -6.663 1.00 0.00 H new ATOM 0 HE21 GLN A 55 14.900 4.186 -7.687 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.975 4.120 -9.450 1.00 0.00 H new ATOM 924 N ARG A 56 15.643 5.946 -3.129 1.00 0.00 N ATOM 925 CA ARG A 56 15.900 7.050 -2.178 1.00 0.00 C ATOM 926 C ARG A 56 15.937 6.559 -0.740 1.00 0.00 C ATOM 927 O ARG A 56 16.214 7.300 0.205 1.00 0.00 O ATOM 928 CB ARG A 56 14.824 8.175 -2.268 1.00 0.00 C ATOM 929 CG ARG A 56 14.750 8.925 -3.615 1.00 0.00 C ATOM 930 CD ARG A 56 15.924 9.876 -3.916 1.00 0.00 C ATOM 931 NE ARG A 56 17.117 9.084 -4.386 1.00 0.00 N ATOM 932 CZ ARG A 56 18.381 9.601 -4.470 1.00 0.00 C ATOM 933 NH1 ARG A 56 18.631 10.903 -4.149 1.00 0.00 N ATOM 934 NH2 ARG A 56 19.407 8.796 -4.876 1.00 0.00 N ATOM 0 H ARG A 56 14.655 5.783 -3.323 1.00 0.00 H new ATOM 0 HA ARG A 56 16.872 7.453 -2.462 1.00 0.00 H new ATOM 0 HB2 ARG A 56 13.848 7.736 -2.064 1.00 0.00 H new ATOM 0 HB3 ARG A 56 15.018 8.902 -1.479 1.00 0.00 H new ATOM 0 HG2 ARG A 56 14.688 8.189 -4.417 1.00 0.00 H new ATOM 0 HG3 ARG A 56 13.825 9.501 -3.639 1.00 0.00 H new ATOM 0 HD2 ARG A 56 15.632 10.598 -4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 56 16.182 10.443 -3.022 1.00 0.00 H new ATOM 0 HE ARG A 56 16.975 8.111 -4.656 1.00 0.00 H new ATOM 0 HH11 ARG A 56 17.870 11.507 -3.841 1.00 0.00 H new ATOM 0 HH12 ARG A 56 19.579 11.272 -4.217 1.00 0.00 H new ATOM 0 HH21 ARG A 56 19.227 7.820 -5.113 1.00 0.00 H new ATOM 0 HH22 ARG A 56 20.353 9.170 -4.942 1.00 0.00 H new ATOM 948 N GLU A 57 15.577 5.263 -0.584 1.00 0.00 N ATOM 949 CA GLU A 57 15.444 4.555 0.668 1.00 0.00 C ATOM 950 C GLU A 57 16.290 3.304 0.616 1.00 0.00 C ATOM 951 O GLU A 57 17.280 3.210 1.338 1.00 0.00 O ATOM 952 CB GLU A 57 13.932 4.361 1.031 1.00 0.00 C ATOM 953 CG GLU A 57 13.184 5.708 0.843 1.00 0.00 C ATOM 954 CD GLU A 57 11.738 5.766 1.317 1.00 0.00 C ATOM 955 OE1 GLU A 57 10.905 4.980 0.800 1.00 0.00 O ATOM 956 OE2 GLU A 57 11.438 6.654 2.159 1.00 0.00 O ATOM 0 H GLU A 57 15.364 4.669 -1.386 1.00 0.00 H new ATOM 0 HA GLU A 57 15.835 5.132 1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.489 3.594 0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 57 13.834 4.018 2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.744 6.483 1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.204 5.962 -0.217 1.00 0.00 H new ATOM 963 N ILE A 58 15.927 2.346 -0.288 1.00 0.00 N ATOM 964 CA ILE A 58 16.595 1.036 -0.581 1.00 0.00 C ATOM 965 C ILE A 58 16.412 0.011 0.555 1.00 0.00 C ATOM 966 O ILE A 58 16.312 0.343 1.735 1.00 0.00 O ATOM 967 CB ILE A 58 17.984 1.093 -1.294 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.235 0.811 -0.427 1.00 0.00 C ATOM 969 CG2 ILE A 58 18.167 2.461 -1.984 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.447 -0.641 0.017 1.00 0.00 C ATOM 0 H ILE A 58 15.102 2.476 -0.873 1.00 0.00 H new ATOM 0 HA ILE A 58 16.030 0.610 -1.410 1.00 0.00 H new ATOM 0 HB ILE A 58 17.937 0.264 -2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.116 1.129 -0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 58 19.180 1.436 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 58 19.138 2.492 -2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.379 2.604 -2.723 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.114 3.254 -1.239 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.354 -0.709 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 58 18.594 -0.968 0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 58 19.544 -1.280 -0.861 1.00 0.00 H new ATOM 982 N ASP A 59 16.322 -1.317 0.230 1.00 0.00 N ATOM 983 CA ASP A 59 16.060 -2.505 1.121 1.00 0.00 C ATOM 984 C ASP A 59 14.751 -2.423 1.873 1.00 0.00 C ATOM 985 O ASP A 59 13.908 -3.298 1.705 1.00 0.00 O ATOM 986 CB ASP A 59 17.308 -2.788 2.030 1.00 0.00 C ATOM 987 CG ASP A 59 17.387 -4.175 2.677 1.00 0.00 C ATOM 988 OD1 ASP A 59 17.341 -5.185 1.926 1.00 0.00 O ATOM 989 OD2 ASP A 59 17.519 -4.235 3.929 1.00 0.00 O ATOM 0 H ASP A 59 16.440 -1.613 -0.739 1.00 0.00 H new ATOM 0 HA ASP A 59 15.924 -3.377 0.481 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.206 -2.640 1.430 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.328 -2.041 2.823 1.00 0.00 H new ATOM 994 N GLU A 60 14.587 -1.390 2.740 1.00 0.00 N ATOM 995 CA GLU A 60 13.513 -0.994 3.653 1.00 0.00 C ATOM 996 C GLU A 60 12.676 -2.135 4.154 1.00 0.00 C ATOM 997 O GLU A 60 11.503 -2.305 3.938 1.00 0.00 O ATOM 998 CB GLU A 60 12.879 0.367 3.240 1.00 0.00 C ATOM 999 CG GLU A 60 12.519 0.403 1.743 1.00 0.00 C ATOM 1000 CD GLU A 60 11.511 1.510 1.458 1.00 0.00 C ATOM 1001 OE1 GLU A 60 11.560 2.543 2.172 1.00 0.00 O ATOM 1002 OE2 GLU A 60 10.678 1.331 0.531 1.00 0.00 O ATOM 0 H GLU A 60 15.344 -0.710 2.814 1.00 0.00 H new ATOM 0 HA GLU A 60 13.919 -0.719 4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.982 0.544 3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.575 1.175 3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.420 0.563 1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.106 -0.559 1.440 1.00 0.00 H new ATOM 1009 N THR A 61 13.331 -3.066 4.868 1.00 0.00 N ATOM 1010 CA THR A 61 12.783 -4.335 5.330 1.00 0.00 C ATOM 1011 C THR A 61 11.883 -4.214 6.563 1.00 0.00 C ATOM 1012 O THR A 61 11.060 -5.050 6.917 1.00 0.00 O ATOM 1013 CB THR A 61 13.827 -5.412 5.229 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.902 -5.245 6.151 1.00 0.00 O ATOM 1015 CG2 THR A 61 14.446 -5.362 3.802 1.00 0.00 C ATOM 0 H THR A 61 14.304 -2.940 5.148 1.00 0.00 H new ATOM 0 HA THR A 61 12.011 -4.708 4.657 1.00 0.00 H new ATOM 0 HB THR A 61 13.329 -6.356 5.451 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.546 -5.975 6.038 1.00 0.00 H new ATOM 0 HG21 THR A 61 15.207 -6.137 3.708 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.665 -5.529 3.060 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.900 -4.385 3.637 1.00 0.00 H new ATOM 1023 N TYR A 62 11.981 -2.986 7.094 1.00 0.00 N ATOM 1024 CA TYR A 62 11.178 -2.238 8.047 1.00 0.00 C ATOM 1025 C TYR A 62 9.806 -1.862 7.427 1.00 0.00 C ATOM 1026 O TYR A 62 8.777 -1.796 8.101 1.00 0.00 O ATOM 1027 CB TYR A 62 12.018 -0.946 8.353 1.00 0.00 C ATOM 1028 CG TYR A 62 11.240 0.238 8.869 1.00 0.00 C ATOM 1029 CD1 TYR A 62 10.863 0.273 10.199 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.680 1.142 7.966 1.00 0.00 C ATOM 1031 CE1 TYR A 62 10.137 1.347 10.672 1.00 0.00 C ATOM 1032 CE2 TYR A 62 9.827 2.102 8.429 1.00 0.00 C ATOM 1033 CZ TYR A 62 9.680 2.285 9.771 1.00 0.00 C ATOM 1034 OH TYR A 62 9.030 3.451 10.157 1.00 0.00 O ATOM 0 H TYR A 62 12.768 -2.406 6.804 1.00 0.00 H new ATOM 0 HA TYR A 62 10.965 -2.814 8.948 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.785 -1.199 9.085 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.535 -0.647 7.441 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.135 -0.534 10.863 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.918 1.083 6.914 1.00 0.00 H new ATOM 0 HE1 TYR A 62 9.931 1.451 11.727 1.00 0.00 H new ATOM 0 HE2 TYR A 62 9.271 2.714 7.734 1.00 0.00 H new ATOM 0 HH TYR A 62 8.583 3.307 11.017 1.00 0.00 H new ATOM 1044 N VAL A 63 9.821 -1.610 6.082 1.00 0.00 N ATOM 1045 CA VAL A 63 8.723 -1.203 5.186 1.00 0.00 C ATOM 1046 C VAL A 63 7.742 -2.341 5.072 1.00 0.00 C ATOM 1047 O VAL A 63 6.543 -2.213 5.305 1.00 0.00 O ATOM 1048 CB VAL A 63 9.231 -0.596 3.856 1.00 0.00 C ATOM 1049 CG1 VAL A 63 9.278 -1.461 2.573 1.00 0.00 C ATOM 1050 CG2 VAL A 63 8.289 0.544 3.531 1.00 0.00 C ATOM 0 H VAL A 63 10.693 -1.699 5.561 1.00 0.00 H new ATOM 0 HA VAL A 63 8.171 -0.367 5.614 1.00 0.00 H new ATOM 0 HB VAL A 63 10.277 -0.371 4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.661 -0.864 1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.932 -2.318 2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.274 -1.811 2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.597 1.015 2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.275 0.159 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.317 1.279 4.335 1.00 0.00 H new ATOM 1060 N PHE A 64 8.373 -3.523 4.900 1.00 0.00 N ATOM 1061 CA PHE A 64 7.873 -4.890 5.003 1.00 0.00 C ATOM 1062 C PHE A 64 7.413 -5.238 6.398 1.00 0.00 C ATOM 1063 O PHE A 64 6.317 -5.746 6.511 1.00 0.00 O ATOM 1064 CB PHE A 64 8.784 -5.942 4.322 1.00 0.00 C ATOM 1065 CG PHE A 64 8.445 -5.954 2.861 1.00 0.00 C ATOM 1066 CD1 PHE A 64 7.258 -6.517 2.409 1.00 0.00 C ATOM 1067 CD2 PHE A 64 9.208 -5.200 1.985 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.794 -6.211 1.146 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.749 -4.913 0.720 1.00 0.00 C ATOM 1070 CZ PHE A 64 7.522 -5.391 0.313 1.00 0.00 C ATOM 0 H PHE A 64 9.364 -3.529 4.657 1.00 0.00 H new ATOM 0 HA PHE A 64 6.964 -4.930 4.402 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.835 -5.692 4.470 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.626 -6.927 4.760 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.701 -7.191 3.043 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.174 -4.833 2.298 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.852 -6.618 0.808 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.348 -4.315 0.049 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.132 -5.123 -0.658 1.00 0.00 H new ATOM 1080 N GLU A 65 8.130 -4.899 7.506 1.00 0.00 N ATOM 1081 CA GLU A 65 7.681 -5.072 8.906 1.00 0.00 C ATOM 1082 C GLU A 65 6.386 -4.329 9.260 1.00 0.00 C ATOM 1083 O GLU A 65 5.438 -4.895 9.787 1.00 0.00 O ATOM 1084 CB GLU A 65 8.834 -4.678 9.888 1.00 0.00 C ATOM 1085 CG GLU A 65 8.827 -5.353 11.277 1.00 0.00 C ATOM 1086 CD GLU A 65 7.769 -4.778 12.218 1.00 0.00 C ATOM 1087 OE1 GLU A 65 7.804 -3.544 12.470 1.00 0.00 O ATOM 1088 OE2 GLU A 65 6.916 -5.569 12.699 1.00 0.00 O ATOM 0 H GLU A 65 9.061 -4.487 7.441 1.00 0.00 H new ATOM 0 HA GLU A 65 7.438 -6.129 9.014 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.784 -4.905 9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.801 -3.598 10.035 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.653 -6.422 11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 65 9.810 -5.241 11.734 1.00 0.00 H new ATOM 1095 N LEU A 66 6.275 -3.050 8.834 1.00 0.00 N ATOM 1096 CA LEU A 66 5.112 -2.171 8.838 1.00 0.00 C ATOM 1097 C LEU A 66 3.925 -2.730 8.018 1.00 0.00 C ATOM 1098 O LEU A 66 2.820 -2.844 8.544 1.00 0.00 O ATOM 1099 CB LEU A 66 5.652 -0.862 8.241 1.00 0.00 C ATOM 1100 CG LEU A 66 4.692 0.264 7.851 1.00 0.00 C ATOM 1101 CD1 LEU A 66 4.346 0.276 6.359 1.00 0.00 C ATOM 1102 CD2 LEU A 66 3.434 0.401 8.697 1.00 0.00 C ATOM 0 H LEU A 66 7.086 -2.572 8.442 1.00 0.00 H new ATOM 0 HA LEU A 66 4.697 -2.049 9.839 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.360 -0.448 8.959 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.220 -1.125 7.349 1.00 0.00 H new ATOM 0 HG LEU A 66 5.283 1.151 8.078 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.662 1.099 6.151 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.257 0.405 5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.872 -0.667 6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.834 1.231 8.325 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.854 -0.520 8.639 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.712 0.590 9.734 1.00 0.00 H new ATOM 1114 N PHE A 67 4.102 -3.169 6.725 1.00 0.00 N ATOM 1115 CA PHE A 67 3.021 -3.777 5.911 1.00 0.00 C ATOM 1116 C PHE A 67 2.711 -5.227 6.250 1.00 0.00 C ATOM 1117 O PHE A 67 1.619 -5.728 6.003 1.00 0.00 O ATOM 1118 CB PHE A 67 2.681 -3.258 4.464 1.00 0.00 C ATOM 1119 CG PHE A 67 3.796 -2.935 3.506 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.942 -3.687 3.437 1.00 0.00 C ATOM 1121 CD2 PHE A 67 3.645 -1.891 2.606 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.968 -3.372 2.558 1.00 0.00 C ATOM 1123 CE2 PHE A 67 4.629 -1.599 1.684 1.00 0.00 C ATOM 1124 CZ PHE A 67 5.798 -2.337 1.658 1.00 0.00 C ATOM 0 H PHE A 67 4.994 -3.106 6.235 1.00 0.00 H new ATOM 0 HA PHE A 67 2.187 -3.200 6.309 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.051 -4.009 3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.076 -2.358 4.575 1.00 0.00 H new ATOM 0 HD1 PHE A 67 5.048 -4.546 4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.743 -1.297 2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.892 -3.931 2.577 1.00 0.00 H new ATOM 0 HE2 PHE A 67 4.486 -0.792 0.981 1.00 0.00 H new ATOM 0 HZ PHE A 67 6.572 -2.107 0.941 1.00 0.00 H new ATOM 1134 N HIS A 68 3.659 -5.888 6.956 1.00 0.00 N ATOM 1135 CA HIS A 68 3.509 -7.170 7.635 1.00 0.00 C ATOM 1136 C HIS A 68 2.814 -7.008 8.983 1.00 0.00 C ATOM 1137 O HIS A 68 2.234 -7.948 9.508 1.00 0.00 O ATOM 1138 CB HIS A 68 4.823 -7.969 7.734 1.00 0.00 C ATOM 1139 CG HIS A 68 5.138 -8.607 6.403 1.00 0.00 C ATOM 1140 ND1 HIS A 68 6.193 -8.510 5.539 1.00 0.00 N flip ATOM 1141 CD2 HIS A 68 4.209 -9.404 5.773 1.00 0.00 C flip ATOM 1142 CE1 HIS A 68 5.921 -9.236 4.381 1.00 0.00 C flip ATOM 1143 NE2 HIS A 68 4.722 -9.734 4.569 1.00 0.00 N flip ATOM 0 H HIS A 68 4.599 -5.507 7.065 1.00 0.00 H new ATOM 0 HA HIS A 68 2.858 -7.778 7.007 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.638 -7.310 8.033 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.735 -8.736 8.503 1.00 0.00 H new ATOM 0 HD1 HIS A 68 7.050 -7.985 5.715 1.00 0.00 H new ATOM 0 HD2 HIS A 68 3.251 -9.708 6.168 1.00 0.00 H new ATOM 0 HE1 HIS A 68 6.558 -9.361 3.518 1.00 0.00 H new ATOM 1151 N LYS A 69 2.739 -5.764 9.526 1.00 0.00 N ATOM 1152 CA LYS A 69 1.741 -5.468 10.563 1.00 0.00 C ATOM 1153 C LYS A 69 0.374 -5.103 9.915 1.00 0.00 C ATOM 1154 O LYS A 69 -0.656 -5.594 10.355 1.00 0.00 O ATOM 1155 CB LYS A 69 2.202 -4.399 11.579 1.00 0.00 C ATOM 1156 CG LYS A 69 3.373 -4.879 12.455 1.00 0.00 C ATOM 1157 CD LYS A 69 3.948 -3.779 13.360 1.00 0.00 C ATOM 1158 CE LYS A 69 3.022 -3.375 14.515 1.00 0.00 C ATOM 1159 NZ LYS A 69 3.641 -2.317 15.346 1.00 0.00 N ATOM 0 H LYS A 69 3.340 -4.981 9.268 1.00 0.00 H new ATOM 0 HA LYS A 69 1.616 -6.380 11.147 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.500 -3.498 11.042 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.363 -4.126 12.219 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.037 -5.710 13.075 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.166 -5.261 11.812 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.898 -4.121 13.772 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.162 -2.899 12.754 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.071 -3.020 14.117 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.803 -4.246 15.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.995 -2.061 16.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.536 -2.667 15.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.827 -1.479 14.759 1.00 0.00 H new ATOM 1173 N ILE A 70 0.315 -4.305 8.795 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.900 -3.911 7.980 1.00 0.00 C ATOM 1175 C ILE A 70 -1.685 -5.122 7.391 1.00 0.00 C ATOM 1176 O ILE A 70 -2.900 -5.103 7.212 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.683 -2.740 6.945 1.00 0.00 C ATOM 1178 CG1 ILE A 70 -0.469 -1.345 7.650 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -1.689 -2.702 5.769 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -1.557 -0.240 7.571 1.00 0.00 C ATOM 0 H ILE A 70 1.165 -3.892 8.410 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.557 -3.467 8.728 1.00 0.00 H new ATOM 0 HB ILE A 70 0.258 -2.981 6.450 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.291 -1.544 8.707 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.450 -0.920 7.246 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.454 -1.862 5.116 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.622 -3.631 5.203 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.700 -2.586 6.159 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.221 0.641 8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.731 0.025 6.528 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.483 -0.609 8.011 1.00 0.00 H new ATOM 1192 N LYS A 71 -1.001 -6.275 7.168 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.496 -7.591 6.722 1.00 0.00 C ATOM 1194 C LYS A 71 -2.487 -8.297 7.610 1.00 0.00 C ATOM 1195 O LYS A 71 -3.096 -9.291 7.241 1.00 0.00 O ATOM 1196 CB LYS A 71 -0.256 -8.554 6.566 1.00 0.00 C ATOM 1197 CG LYS A 71 0.128 -9.426 7.799 1.00 0.00 C ATOM 1198 CD LYS A 71 1.377 -10.302 7.591 1.00 0.00 C ATOM 1199 CE LYS A 71 1.495 -11.431 8.624 1.00 0.00 C ATOM 1200 NZ LYS A 71 2.697 -12.257 8.366 1.00 0.00 N ATOM 0 H LYS A 71 0.008 -6.302 7.312 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.035 -7.374 5.800 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.451 -9.222 5.727 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.610 -7.949 6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.296 -8.771 8.654 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.715 -10.069 8.051 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.349 -10.734 6.590 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.267 -9.675 7.643 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.548 -11.008 9.627 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.604 -12.057 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.757 -13.014 9.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.632 -12.677 7.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.547 -11.661 8.423 1.00 0.00 H new ATOM 1214 N ASP A 72 -2.660 -7.806 8.841 1.00 0.00 N ATOM 1215 CA ASP A 72 -3.451 -8.408 9.894 1.00 0.00 C ATOM 1216 C ASP A 72 -4.871 -7.923 9.811 1.00 0.00 C ATOM 1217 O ASP A 72 -5.845 -8.607 10.112 1.00 0.00 O ATOM 1218 CB ASP A 72 -3.036 -7.837 11.325 1.00 0.00 C ATOM 1219 CG ASP A 72 -1.585 -8.183 11.685 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -0.983 -9.071 11.027 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -1.069 -7.563 12.653 1.00 0.00 O ATOM 0 H ASP A 72 -2.225 -6.932 9.135 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.315 -9.484 9.782 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -3.163 -6.754 11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.704 -8.243 12.085 1.00 0.00 H new ATOM 1226 N HIS A 73 -4.923 -6.620 9.439 1.00 0.00 N ATOM 1227 CA HIS A 73 -5.998 -5.665 9.462 1.00 0.00 C ATOM 1228 C HIS A 73 -6.876 -5.636 8.263 1.00 0.00 C ATOM 1229 O HIS A 73 -7.691 -4.727 8.007 1.00 0.00 O ATOM 1230 CB HIS A 73 -5.346 -4.346 9.760 1.00 0.00 C ATOM 1231 CG HIS A 73 -6.041 -3.445 10.736 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -7.147 -2.724 10.373 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -5.645 -2.943 11.945 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -7.402 -1.862 11.389 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -6.570 -2.027 12.394 1.00 0.00 N ATOM 0 H HIS A 73 -4.081 -6.180 9.068 1.00 0.00 H new ATOM 0 HA HIS A 73 -6.721 -5.951 10.226 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -4.342 -4.542 10.137 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -5.234 -3.804 8.821 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -4.743 -3.223 12.469 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -8.194 -1.128 11.374 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -6.603 -1.575 13.308 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.855 -6.827 7.595 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.819 -7.334 6.630 1.00 0.00 C ATOM 1245 C VAL A 74 -9.273 -7.082 7.011 1.00 0.00 C ATOM 1246 O VAL A 74 -10.054 -6.761 6.152 1.00 0.00 O ATOM 1247 CB VAL A 74 -7.516 -8.737 6.182 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -8.613 -9.261 5.244 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -6.200 -8.671 5.379 1.00 0.00 C ATOM 0 H VAL A 74 -6.096 -7.492 7.745 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.688 -6.725 5.736 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.450 -9.396 7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -8.371 -10.277 4.934 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -9.570 -9.259 5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.678 -8.619 4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.936 -9.669 5.030 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.329 -8.010 4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.404 -8.287 6.017 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.636 -7.051 8.320 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.927 -6.652 8.865 1.00 0.00 C ATOM 1261 C LEU A 75 -11.314 -5.177 8.656 1.00 0.00 C ATOM 1262 O LEU A 75 -12.457 -4.902 8.311 1.00 0.00 O ATOM 1263 CB LEU A 75 -11.031 -7.078 10.350 1.00 0.00 C ATOM 1264 CG LEU A 75 -11.315 -8.583 10.596 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -10.443 -9.546 9.768 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -11.172 -8.888 12.092 1.00 0.00 C ATOM 0 H LEU A 75 -8.983 -7.324 9.055 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.671 -7.189 8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.099 -6.816 10.851 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.822 -6.495 10.822 1.00 0.00 H new ATOM 0 HG LEU A 75 -12.336 -8.760 10.257 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.711 -10.575 10.006 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.608 -9.364 8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.392 -9.381 10.006 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -11.371 -9.945 12.268 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.159 -8.650 12.417 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.884 -8.286 12.656 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.395 -4.171 8.759 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.720 -2.780 8.354 1.00 0.00 C ATOM 1280 C GLU A 76 -10.729 -2.567 6.840 1.00 0.00 C ATOM 1281 O GLU A 76 -11.581 -1.848 6.306 1.00 0.00 O ATOM 1282 CB GLU A 76 -10.033 -1.633 9.114 1.00 0.00 C ATOM 1283 CG GLU A 76 -10.399 -1.631 10.612 1.00 0.00 C ATOM 1284 CD GLU A 76 -11.897 -1.412 10.839 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -12.408 -0.334 10.431 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -12.548 -2.321 11.422 1.00 0.00 O ATOM 0 H GLU A 76 -9.446 -4.298 9.111 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.750 -2.699 8.702 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.952 -1.722 9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.321 -0.680 8.669 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.100 -2.579 11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.837 -0.848 11.121 1.00 0.00 H new ATOM 1293 N VAL A 77 -9.828 -3.272 6.088 1.00 0.00 N ATOM 1294 CA VAL A 77 -9.837 -3.259 4.596 1.00 0.00 C ATOM 1295 C VAL A 77 -11.051 -4.029 3.967 1.00 0.00 C ATOM 1296 O VAL A 77 -11.638 -3.675 2.938 1.00 0.00 O ATOM 1297 CB VAL A 77 -8.439 -3.470 4.005 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.683 -4.592 4.679 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -8.433 -3.824 2.521 1.00 0.00 C ATOM 0 H VAL A 77 -9.092 -3.852 6.492 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.066 -2.249 4.258 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.966 -2.501 4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.700 -4.696 4.220 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.566 -4.367 5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.237 -5.524 4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.405 -3.956 2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.988 -4.749 2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.901 -3.020 1.953 1.00 0.00 H new ATOM 1309 N ASN A 78 -11.535 -5.063 4.709 1.00 0.00 N ATOM 1310 CA ASN A 78 -12.762 -5.865 4.544 1.00 0.00 C ATOM 1311 C ASN A 78 -13.997 -4.988 4.727 1.00 0.00 C ATOM 1312 O ASN A 78 -14.928 -5.036 3.923 1.00 0.00 O ATOM 1313 CB ASN A 78 -12.958 -6.963 5.630 1.00 0.00 C ATOM 1314 CG ASN A 78 -12.244 -8.291 5.562 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -12.239 -8.953 6.606 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -11.692 -8.716 4.433 1.00 0.00 N ATOM 0 H ASN A 78 -11.012 -5.383 5.524 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.652 -6.306 3.553 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.691 -6.511 6.586 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.025 -7.181 5.667 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.236 -9.628 4.400 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.723 -8.131 3.598 1.00 0.00 H new ATOM 1323 N GLU A 79 -13.993 -4.127 5.795 1.00 0.00 N ATOM 1324 CA GLU A 79 -14.988 -3.100 6.076 1.00 0.00 C ATOM 1325 C GLU A 79 -15.010 -1.993 5.021 1.00 0.00 C ATOM 1326 O GLU A 79 -16.069 -1.449 4.724 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.782 -2.546 7.494 1.00 0.00 C ATOM 1328 CG GLU A 79 -15.210 -3.555 8.575 1.00 0.00 C ATOM 1329 CD GLU A 79 -16.725 -3.531 8.769 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -17.253 -2.465 9.187 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -17.375 -4.579 8.506 1.00 0.00 O ATOM 0 H GLU A 79 -13.255 -4.151 6.498 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.972 -3.566 6.026 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.732 -2.289 7.634 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.354 -1.626 7.610 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.891 -4.558 8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.714 -3.318 9.517 1.00 0.00 H new ATOM 1338 N PHE A 80 -13.831 -1.701 4.380 1.00 0.00 N ATOM 1339 CA PHE A 80 -13.758 -0.827 3.196 1.00 0.00 C ATOM 1340 C PHE A 80 -14.263 -1.474 1.875 1.00 0.00 C ATOM 1341 O PHE A 80 -14.791 -0.757 1.032 1.00 0.00 O ATOM 1342 CB PHE A 80 -12.552 0.194 3.142 1.00 0.00 C ATOM 1343 CG PHE A 80 -11.131 -0.172 2.728 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -10.817 -0.867 1.568 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -10.071 0.422 3.410 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -9.533 -0.885 1.065 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -8.769 0.320 2.962 1.00 0.00 C ATOM 1348 CZ PHE A 80 -8.499 -0.308 1.767 1.00 0.00 C ATOM 0 H PHE A 80 -12.927 -2.067 4.677 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.545 -0.091 3.358 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -12.865 0.996 2.473 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.475 0.624 4.141 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -11.595 -1.405 1.048 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.273 0.977 4.314 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -9.337 -1.356 0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.962 0.733 3.549 1.00 0.00 H new ATOM 0 HZ PHE A 80 -7.489 -0.347 1.385 1.00 0.00 H new ATOM 1358 N LEU A 81 -14.161 -2.833 1.676 1.00 0.00 N ATOM 1359 CA LEU A 81 -14.812 -3.563 0.576 1.00 0.00 C ATOM 1360 C LEU A 81 -16.338 -3.816 0.759 1.00 0.00 C ATOM 1361 O LEU A 81 -17.138 -3.594 -0.129 1.00 0.00 O ATOM 1362 CB LEU A 81 -14.012 -4.800 0.096 1.00 0.00 C ATOM 1363 CG LEU A 81 -14.143 -6.186 0.659 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -15.498 -6.812 0.222 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -12.983 -6.907 -0.070 1.00 0.00 C ATOM 0 H LEU A 81 -13.616 -3.438 2.290 1.00 0.00 H new ATOM 0 HA LEU A 81 -14.780 -2.863 -0.259 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.214 -4.891 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -12.960 -4.534 0.199 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.109 -6.239 1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -15.584 -7.817 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.319 -6.197 0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -15.542 -6.862 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -12.949 -7.950 0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -13.143 -6.857 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -12.039 -6.422 0.180 1.00 0.00 H new ATOM 1377 N SER A 82 -16.788 -4.282 1.945 1.00 0.00 N ATOM 1378 CA SER A 82 -18.130 -4.797 2.330 1.00 0.00 C ATOM 1379 C SER A 82 -19.340 -3.871 2.356 1.00 0.00 C ATOM 1380 O SER A 82 -20.434 -4.271 2.749 1.00 0.00 O ATOM 1381 CB SER A 82 -18.131 -5.596 3.664 1.00 0.00 C ATOM 1382 OG SER A 82 -17.058 -6.532 3.683 1.00 0.00 O ATOM 0 H SER A 82 -16.156 -4.312 2.745 1.00 0.00 H new ATOM 0 HA SER A 82 -18.283 -5.424 1.452 1.00 0.00 H new ATOM 0 HB2 SER A 82 -18.039 -4.910 4.506 1.00 0.00 H new ATOM 0 HB3 SER A 82 -19.080 -6.119 3.781 1.00 0.00 H new ATOM 0 HG SER A 82 -16.237 -6.083 3.975 1.00 0.00 H new ATOM 1388 N MET A 83 -19.139 -2.605 1.951 1.00 0.00 N ATOM 1389 CA MET A 83 -20.105 -1.522 1.840 1.00 0.00 C ATOM 1390 C MET A 83 -21.001 -1.652 0.588 1.00 0.00 C ATOM 1391 O MET A 83 -20.682 -2.467 -0.282 1.00 0.00 O ATOM 1392 CB MET A 83 -19.355 -0.149 1.854 1.00 0.00 C ATOM 1393 CG MET A 83 -18.481 0.193 0.625 1.00 0.00 C ATOM 1394 SD MET A 83 -17.813 1.877 0.685 1.00 0.00 S ATOM 1395 CE MET A 83 -18.921 2.546 -0.586 1.00 0.00 C ATOM 0 H MET A 83 -18.208 -2.296 1.670 1.00 0.00 H new ATOM 0 HA MET A 83 -20.773 -1.580 2.700 1.00 0.00 H new ATOM 0 HB2 MET A 83 -20.098 0.640 1.970 1.00 0.00 H new ATOM 0 HB3 MET A 83 -18.719 -0.121 2.739 1.00 0.00 H new ATOM 0 HG2 MET A 83 -17.657 -0.518 0.562 1.00 0.00 H new ATOM 0 HG3 MET A 83 -19.075 0.075 -0.282 1.00 0.00 H new ATOM 0 HE1 MET A 83 -19.034 3.620 -0.441 1.00 0.00 H new ATOM 0 HE2 MET A 83 -18.500 2.355 -1.573 1.00 0.00 H new ATOM 0 HE3 MET A 83 -19.896 2.065 -0.508 1.00 0.00 H new ATOM 1405 N PRO A 84 -22.140 -0.918 0.408 1.00 0.00 N ATOM 1406 CA PRO A 84 -22.999 -0.949 -0.803 1.00 0.00 C ATOM 1407 C PRO A 84 -22.222 -0.600 -2.102 1.00 0.00 C ATOM 1408 O PRO A 84 -21.350 0.263 -1.960 1.00 0.00 O ATOM 1409 CB PRO A 84 -24.119 0.050 -0.465 1.00 0.00 C ATOM 1410 CG PRO A 84 -24.211 -0.002 1.062 1.00 0.00 C ATOM 1411 CD PRO A 84 -22.730 -0.084 1.456 1.00 0.00 C ATOM 0 HA PRO A 84 -23.388 -1.943 -1.024 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -23.879 1.053 -0.817 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -25.062 -0.234 -0.932 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -24.697 0.883 1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -24.776 -0.867 1.410 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -22.269 0.903 1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -22.602 -0.530 2.442 1.00 0.00 H new ATOM 1419 N PRO A 85 -22.434 -1.202 -3.315 1.00 0.00 N ATOM 1420 CA PRO A 85 -21.439 -1.246 -4.406 1.00 0.00 C ATOM 1421 C PRO A 85 -20.904 0.064 -4.956 1.00 0.00 C ATOM 1422 O PRO A 85 -21.592 1.075 -4.881 1.00 0.00 O ATOM 1423 CB PRO A 85 -22.048 -2.140 -5.524 1.00 0.00 C ATOM 1424 CG PRO A 85 -23.039 -3.029 -4.758 1.00 0.00 C ATOM 1425 CD PRO A 85 -23.487 -2.193 -3.547 1.00 0.00 C ATOM 0 HA PRO A 85 -20.527 -1.653 -3.968 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -22.548 -1.545 -6.288 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -21.284 -2.731 -6.029 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -23.889 -3.300 -5.384 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -22.568 -3.959 -4.440 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -24.442 -1.706 -3.744 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -23.626 -2.824 -2.669 1.00 0.00 H new ATOM 1433 N ARG A 86 -19.711 0.043 -5.607 1.00 0.00 N ATOM 1434 CA ARG A 86 -19.125 1.181 -6.327 1.00 0.00 C ATOM 1435 C ARG A 86 -19.759 1.801 -7.638 1.00 0.00 C ATOM 1436 O ARG A 86 -19.112 2.744 -8.089 1.00 0.00 O ATOM 1437 CB ARG A 86 -17.609 0.897 -6.533 1.00 0.00 C ATOM 1438 CG ARG A 86 -16.857 0.675 -5.205 1.00 0.00 C ATOM 1439 CD ARG A 86 -15.717 1.673 -4.935 1.00 0.00 C ATOM 1440 NE ARG A 86 -14.797 1.738 -6.122 1.00 0.00 N ATOM 1441 CZ ARG A 86 -13.964 0.719 -6.500 1.00 0.00 C ATOM 1442 NH1 ARG A 86 -13.736 -0.346 -5.683 1.00 0.00 N ATOM 1443 NH2 ARG A 86 -13.361 0.779 -7.721 1.00 0.00 N ATOM 0 H ARG A 86 -19.124 -0.791 -5.640 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.377 1.996 -5.649 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -17.491 0.016 -7.164 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -17.156 1.733 -7.066 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.572 0.731 -4.385 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.446 -0.335 -5.201 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.129 2.661 -4.730 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.159 1.370 -4.049 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.793 2.592 -6.679 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.189 -0.395 -4.771 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.112 -1.095 -5.983 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.533 1.574 -8.336 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.737 0.029 -8.019 1.00 0.00 H new ATOM 1457 N PRO A 87 -20.913 1.481 -8.324 1.00 0.00 N ATOM 1458 CA PRO A 87 -21.331 1.954 -9.656 1.00 0.00 C ATOM 1459 C PRO A 87 -21.389 3.442 -10.037 1.00 0.00 C ATOM 1460 O PRO A 87 -21.451 4.348 -9.207 1.00 0.00 O ATOM 1461 CB PRO A 87 -22.687 1.259 -9.925 1.00 0.00 C ATOM 1462 CG PRO A 87 -22.690 -0.010 -9.070 1.00 0.00 C ATOM 1463 CD PRO A 87 -21.746 0.358 -7.946 1.00 0.00 C ATOM 0 HA PRO A 87 -20.491 1.690 -10.298 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -23.519 1.911 -9.658 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -22.798 1.017 -10.982 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -23.687 -0.250 -8.702 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -22.339 -0.878 -9.628 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -22.317 0.607 -7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -21.119 -0.498 -7.696 1.00 0.00 H new ATOM 1471 N ASP A 88 -21.391 3.633 -11.385 1.00 0.00 N ATOM 1472 CA ASP A 88 -21.362 4.760 -12.320 1.00 0.00 C ATOM 1473 C ASP A 88 -22.214 5.966 -12.036 1.00 0.00 C ATOM 1474 O ASP A 88 -21.944 7.095 -12.436 1.00 0.00 O ATOM 1475 CB ASP A 88 -21.752 4.209 -13.703 1.00 0.00 C ATOM 1476 CG ASP A 88 -20.630 3.342 -14.279 1.00 0.00 C ATOM 1477 OD1 ASP A 88 -19.562 3.913 -14.627 1.00 0.00 O ATOM 1478 OD2 ASP A 88 -20.827 2.102 -14.378 1.00 0.00 O ATOM 0 H ASP A 88 -21.420 2.784 -11.950 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.349 5.153 -12.234 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.666 3.621 -13.621 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.964 5.035 -14.382 1.00 0.00 H new ATOM 1483 N ILE A 89 -23.303 5.689 -11.310 1.00 0.00 N ATOM 1484 CA ILE A 89 -24.340 6.576 -10.853 1.00 0.00 C ATOM 1485 C ILE A 89 -23.926 7.589 -9.842 1.00 0.00 C ATOM 1486 O ILE A 89 -24.362 8.731 -9.774 1.00 0.00 O ATOM 1487 CB ILE A 89 -25.547 5.813 -10.311 1.00 0.00 C ATOM 1488 CG1 ILE A 89 -25.572 4.305 -10.652 1.00 0.00 C ATOM 1489 CG2 ILE A 89 -26.700 6.588 -10.916 1.00 0.00 C ATOM 1490 CD1 ILE A 89 -26.949 3.641 -10.544 1.00 0.00 C ATOM 0 H ILE A 89 -23.483 4.733 -11.004 1.00 0.00 H new ATOM 0 HA ILE A 89 -24.603 7.126 -11.756 1.00 0.00 H new ATOM 0 HB ILE A 89 -25.562 5.773 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -25.199 4.171 -11.667 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -24.881 3.786 -9.987 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -27.643 6.140 -10.603 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -26.660 7.623 -10.577 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -26.627 6.559 -12.003 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -26.865 2.585 -10.802 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -27.320 3.737 -9.524 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -27.643 4.128 -11.230 1.00 0.00 H new ATOM 1502 N ASP A 90 -23.113 7.021 -8.975 1.00 0.00 N ATOM 1503 CA ASP A 90 -22.418 7.430 -7.761 1.00 0.00 C ATOM 1504 C ASP A 90 -23.307 7.996 -6.648 1.00 0.00 C ATOM 1505 O ASP A 90 -22.942 8.054 -5.481 1.00 0.00 O ATOM 1506 CB ASP A 90 -21.267 8.368 -8.169 1.00 0.00 C ATOM 1507 CG ASP A 90 -20.144 7.590 -8.867 1.00 0.00 C ATOM 1508 OD1 ASP A 90 -19.537 6.698 -8.217 1.00 0.00 O ATOM 1509 OD2 ASP A 90 -19.878 7.883 -10.065 1.00 0.00 O ATOM 0 H ASP A 90 -22.875 6.045 -9.149 1.00 0.00 H new ATOM 0 HA ASP A 90 -22.021 6.534 -7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -21.644 9.144 -8.835 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -20.872 8.870 -7.286 1.00 0.00 H new ATOM 1514 N GLU A 91 -24.544 8.417 -6.996 1.00 0.00 N ATOM 1515 CA GLU A 91 -25.561 8.941 -6.116 1.00 0.00 C ATOM 1516 C GLU A 91 -26.592 7.919 -5.712 1.00 0.00 C ATOM 1517 O GLU A 91 -27.335 8.109 -4.756 1.00 0.00 O ATOM 1518 CB GLU A 91 -26.247 10.157 -6.796 1.00 0.00 C ATOM 1519 CG GLU A 91 -27.134 9.750 -7.992 1.00 0.00 C ATOM 1520 CD GLU A 91 -27.366 10.933 -8.926 1.00 0.00 C ATOM 1521 OE1 GLU A 91 -27.950 11.949 -8.463 1.00 0.00 O ATOM 1522 OE2 GLU A 91 -26.963 10.836 -10.116 1.00 0.00 O ATOM 0 H GLU A 91 -24.858 8.389 -7.966 1.00 0.00 H new ATOM 0 HA GLU A 91 -25.063 9.246 -5.195 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.855 10.684 -6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.483 10.856 -7.137 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -26.660 8.936 -8.541 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.091 9.375 -7.629 1.00 0.00 H new ATOM 1529 N ASP A 92 -26.689 6.805 -6.472 1.00 0.00 N ATOM 1530 CA ASP A 92 -27.696 5.788 -6.277 1.00 0.00 C ATOM 1531 C ASP A 92 -27.084 4.487 -5.832 1.00 0.00 C ATOM 1532 O ASP A 92 -27.779 3.487 -5.691 1.00 0.00 O ATOM 1533 CB ASP A 92 -28.437 5.582 -7.617 1.00 0.00 C ATOM 1534 CG ASP A 92 -29.450 6.700 -7.866 1.00 0.00 C ATOM 1535 OD1 ASP A 92 -30.355 6.880 -7.007 1.00 0.00 O ATOM 1536 OD2 ASP A 92 -29.341 7.381 -8.919 1.00 0.00 O ATOM 0 H ASP A 92 -26.052 6.603 -7.243 1.00 0.00 H new ATOM 0 HA ASP A 92 -28.385 6.112 -5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -27.716 5.553 -8.434 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -28.948 4.619 -7.609 1.00 0.00 H new ATOM 1541 N PHE A 93 -25.759 4.487 -5.614 1.00 0.00 N ATOM 1542 CA PHE A 93 -25.027 3.284 -5.207 1.00 0.00 C ATOM 1543 C PHE A 93 -24.248 3.334 -3.927 1.00 0.00 C ATOM 1544 O PHE A 93 -24.536 2.631 -2.962 1.00 0.00 O ATOM 1545 CB PHE A 93 -24.216 2.683 -6.383 1.00 0.00 C ATOM 1546 CG PHE A 93 -24.965 1.471 -6.853 1.00 0.00 C ATOM 1547 CD1 PHE A 93 -24.896 0.282 -6.153 1.00 0.00 C ATOM 1548 CD2 PHE A 93 -25.798 1.557 -7.940 1.00 0.00 C ATOM 1549 CE1 PHE A 93 -25.623 -0.817 -6.567 1.00 0.00 C ATOM 1550 CE2 PHE A 93 -26.516 0.462 -8.374 1.00 0.00 C ATOM 1551 CZ PHE A 93 -26.423 -0.731 -7.687 1.00 0.00 C ATOM 0 H PHE A 93 -25.172 5.315 -5.715 1.00 0.00 H new ATOM 0 HA PHE A 93 -25.829 2.596 -4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -24.110 3.408 -7.190 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -23.210 2.415 -6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -24.269 0.211 -5.276 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -25.893 2.497 -8.464 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -25.565 -1.743 -6.014 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -27.148 0.538 -9.247 1.00 0.00 H new ATOM 0 HZ PHE A 93 -26.975 -1.595 -8.026 1.00 0.00 H new ATOM 1561 N ILE A 94 -23.209 4.163 -3.939 1.00 0.00 N ATOM 1562 CA ILE A 94 -22.247 4.397 -2.883 1.00 0.00 C ATOM 1563 C ILE A 94 -22.771 5.296 -1.792 1.00 0.00 C ATOM 1564 O ILE A 94 -23.470 6.283 -1.981 1.00 0.00 O ATOM 1565 CB ILE A 94 -20.891 4.852 -3.371 1.00 0.00 C ATOM 1566 CG1 ILE A 94 -20.833 6.173 -4.162 1.00 0.00 C ATOM 1567 CG2 ILE A 94 -20.196 3.650 -3.994 1.00 0.00 C ATOM 1568 CD1 ILE A 94 -19.560 6.394 -4.990 1.00 0.00 C ATOM 0 H ILE A 94 -23.007 4.733 -4.760 1.00 0.00 H new ATOM 0 HA ILE A 94 -22.093 3.412 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 94 -20.313 5.187 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -21.692 6.213 -4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -20.937 7.001 -3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -19.212 3.946 -4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -20.085 2.865 -3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -20.792 3.276 -4.826 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -19.623 7.352 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -18.692 6.394 -4.330 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -19.459 5.593 -5.723 1.00 0.00 H new ATOM 1580 N ASP A 95 -22.429 4.859 -0.582 1.00 0.00 N ATOM 1581 CA ASP A 95 -22.939 5.392 0.679 1.00 0.00 C ATOM 1582 C ASP A 95 -21.856 5.535 1.721 1.00 0.00 C ATOM 1583 O ASP A 95 -21.908 6.386 2.610 1.00 0.00 O ATOM 1584 CB ASP A 95 -24.038 4.422 1.198 1.00 0.00 C ATOM 1585 CG ASP A 95 -25.343 4.618 0.419 1.00 0.00 C ATOM 1586 OD1 ASP A 95 -25.915 5.737 0.498 1.00 0.00 O ATOM 1587 OD2 ASP A 95 -25.782 3.652 -0.259 1.00 0.00 O ATOM 0 H ASP A 95 -21.765 4.096 -0.448 1.00 0.00 H new ATOM 0 HA ASP A 95 -23.340 6.389 0.500 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -23.699 3.391 1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -24.212 4.596 2.260 1.00 0.00 H new ATOM 1592 N GLY A 96 -20.793 4.697 1.585 1.00 0.00 N ATOM 1593 CA GLY A 96 -19.574 4.757 2.384 1.00 0.00 C ATOM 1594 C GLY A 96 -18.528 5.544 1.644 1.00 0.00 C ATOM 1595 O GLY A 96 -17.469 5.853 2.181 1.00 0.00 O ATOM 0 H GLY A 96 -20.776 3.947 0.894 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.781 5.223 3.348 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.210 3.750 2.588 1.00 0.00 H new ATOM 1599 N VAL A 97 -18.839 5.923 0.370 1.00 0.00 N ATOM 1600 CA VAL A 97 -18.028 6.763 -0.474 1.00 0.00 C ATOM 1601 C VAL A 97 -18.853 8.035 -0.634 1.00 0.00 C ATOM 1602 O VAL A 97 -19.925 8.040 -1.236 1.00 0.00 O ATOM 1603 CB VAL A 97 -17.745 6.206 -1.859 1.00 0.00 C ATOM 1604 CG1 VAL A 97 -16.661 7.032 -2.523 1.00 0.00 C ATOM 1605 CG2 VAL A 97 -17.225 4.770 -1.942 1.00 0.00 C ATOM 0 H VAL A 97 -19.701 5.624 -0.087 1.00 0.00 H new ATOM 0 HA VAL A 97 -17.048 6.886 -0.014 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.726 6.237 -2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -16.457 6.633 -3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -16.993 8.067 -2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -15.753 6.991 -1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -17.066 4.501 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.283 4.692 -1.399 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.955 4.092 -1.500 1.00 0.00 H new ATOM 1615 N GLU A 98 -18.360 9.154 -0.089 1.00 0.00 N ATOM 1616 CA GLU A 98 -18.998 10.465 -0.023 1.00 0.00 C ATOM 1617 C GLU A 98 -18.933 11.332 -1.298 1.00 0.00 C ATOM 1618 O GLU A 98 -18.650 12.529 -1.259 1.00 0.00 O ATOM 1619 CB GLU A 98 -18.271 11.179 1.130 1.00 0.00 C ATOM 1620 CG GLU A 98 -19.055 12.288 1.836 1.00 0.00 C ATOM 1621 CD GLU A 98 -18.162 12.960 2.877 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -17.731 12.260 3.833 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -17.896 14.184 2.730 1.00 0.00 O ATOM 0 H GLU A 98 -17.438 9.162 0.347 1.00 0.00 H new ATOM 0 HA GLU A 98 -20.070 10.321 0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -17.989 10.432 1.872 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.347 11.606 0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -19.401 13.023 1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -19.941 11.873 2.315 1.00 0.00 H new ATOM 1630 N TYR A 99 -19.161 10.706 -2.472 1.00 0.00 N ATOM 1631 CA TYR A 99 -19.196 11.251 -3.851 1.00 0.00 C ATOM 1632 C TYR A 99 -17.816 11.529 -4.488 1.00 0.00 C ATOM 1633 O TYR A 99 -17.675 11.565 -5.708 1.00 0.00 O ATOM 1634 CB TYR A 99 -20.156 12.481 -3.908 1.00 0.00 C ATOM 1635 CG TYR A 99 -20.636 12.842 -5.288 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -21.319 11.914 -6.056 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -20.417 14.107 -5.794 1.00 0.00 C ATOM 1638 CE1 TYR A 99 -21.774 12.249 -7.321 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -20.863 14.442 -7.054 1.00 0.00 C ATOM 1640 CZ TYR A 99 -21.543 13.519 -7.821 1.00 0.00 C ATOM 1641 OH TYR A 99 -21.985 13.911 -9.106 1.00 0.00 O ATOM 0 H TYR A 99 -19.344 9.703 -2.481 1.00 0.00 H new ATOM 0 HA TYR A 99 -19.594 10.459 -4.485 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -21.022 12.278 -3.279 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -19.645 13.343 -3.479 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -21.498 10.923 -5.666 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -19.892 14.839 -5.198 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -22.307 11.522 -7.915 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.679 15.433 -7.443 1.00 0.00 H new ATOM 0 HH TYR A 99 -21.726 14.842 -9.271 1.00 0.00 H new ATOM 1651 N ARG A 100 -16.785 11.711 -3.632 1.00 0.00 N ATOM 1652 CA ARG A 100 -15.375 11.961 -3.889 1.00 0.00 C ATOM 1653 C ARG A 100 -14.606 10.635 -4.046 1.00 0.00 C ATOM 1654 O ARG A 100 -15.181 9.584 -3.760 1.00 0.00 O ATOM 1655 CB ARG A 100 -14.769 12.791 -2.705 1.00 0.00 C ATOM 1656 CG ARG A 100 -15.029 12.200 -1.305 1.00 0.00 C ATOM 1657 CD ARG A 100 -14.278 12.946 -0.188 1.00 0.00 C ATOM 1658 NE ARG A 100 -14.693 12.399 1.153 1.00 0.00 N ATOM 1659 CZ ARG A 100 -14.195 11.248 1.704 1.00 0.00 C ATOM 1660 NH1 ARG A 100 -13.227 10.521 1.075 1.00 0.00 N ATOM 1661 NH2 ARG A 100 -14.683 10.820 2.907 1.00 0.00 N ATOM 0 H ARG A 100 -16.959 11.679 -2.627 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.281 12.524 -4.818 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.693 12.878 -2.854 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.178 13.801 -2.740 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -16.099 12.228 -1.098 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.731 11.152 -1.298 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.202 12.833 -0.321 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -14.495 14.013 -0.240 1.00 0.00 H new ATOM 0 HE ARG A 100 -15.390 12.920 1.685 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.859 10.832 0.176 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -12.871 9.667 1.504 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -15.409 11.356 3.383 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -14.321 9.965 3.329 1.00 0.00 H new ATOM 1675 N PRO A 101 -13.334 10.607 -4.514 1.00 0.00 N ATOM 1676 CA PRO A 101 -12.491 9.410 -4.681 1.00 0.00 C ATOM 1677 C PRO A 101 -12.294 8.444 -3.503 1.00 0.00 C ATOM 1678 O PRO A 101 -12.389 8.806 -2.331 1.00 0.00 O ATOM 1679 CB PRO A 101 -11.133 10.025 -5.066 1.00 0.00 C ATOM 1680 CG PRO A 101 -11.524 11.214 -5.930 1.00 0.00 C ATOM 1681 CD PRO A 101 -12.690 11.781 -5.120 1.00 0.00 C ATOM 0 HA PRO A 101 -12.987 8.751 -5.394 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -10.567 10.334 -4.187 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -10.511 9.317 -5.613 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -10.710 11.930 -6.041 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -11.824 10.915 -6.934 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.340 12.477 -4.358 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -13.385 12.328 -5.757 1.00 0.00 H new ATOM 1689 N GLY A 102 -11.969 7.173 -3.833 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.748 6.060 -2.906 1.00 0.00 C ATOM 1691 C GLY A 102 -10.308 5.899 -2.500 1.00 0.00 C ATOM 1692 O GLY A 102 -9.700 4.837 -2.624 1.00 0.00 O ATOM 0 H GLY A 102 -11.850 6.891 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.355 6.214 -2.014 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.093 5.136 -3.370 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.722 6.999 -1.985 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.358 7.081 -1.505 1.00 0.00 C ATOM 1698 C ARG A 103 -8.302 7.454 -0.034 1.00 0.00 C ATOM 1699 O ARG A 103 -9.140 8.183 0.500 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.485 7.991 -2.403 1.00 0.00 C ATOM 1701 CG ARG A 103 -8.093 9.345 -2.808 1.00 0.00 C ATOM 1702 CD ARG A 103 -7.219 10.066 -3.849 1.00 0.00 C ATOM 1703 NE ARG A 103 -7.890 11.358 -4.231 1.00 0.00 N ATOM 1704 CZ ARG A 103 -7.513 12.105 -5.317 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -6.502 11.694 -6.135 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -8.164 13.275 -5.582 1.00 0.00 N ATOM 0 H ARG A 103 -10.221 7.884 -1.895 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.921 6.085 -1.578 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.545 8.181 -1.885 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.242 7.441 -3.312 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.092 9.189 -3.215 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.203 9.974 -1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.228 10.262 -3.440 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.082 9.437 -4.728 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.662 11.694 -3.655 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.014 10.819 -5.943 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.234 12.262 -6.939 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.922 13.585 -4.975 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.892 13.839 -6.387 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.273 6.895 0.645 1.00 0.00 N ATOM 1721 CA LEU A 104 -7.016 7.008 2.084 1.00 0.00 C ATOM 1722 C LEU A 104 -5.526 7.174 2.381 1.00 0.00 C ATOM 1723 O LEU A 104 -4.694 6.716 1.605 1.00 0.00 O ATOM 1724 CB LEU A 104 -7.677 5.837 2.836 1.00 0.00 C ATOM 1725 CG LEU A 104 -7.181 4.435 2.448 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -6.447 3.830 3.646 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -8.336 3.543 1.968 1.00 0.00 C ATOM 0 H LEU A 104 -6.570 6.327 0.173 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.480 7.920 2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.515 5.977 3.905 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.753 5.882 2.668 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.490 4.509 1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.088 2.834 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.600 4.463 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.129 3.761 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.950 2.559 1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.072 3.440 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.807 3.996 1.096 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.150 7.874 3.493 1.00 0.00 N ATOM 1740 CA GLU A 105 -3.805 8.144 3.943 1.00 0.00 C ATOM 1741 C GLU A 105 -3.782 7.751 5.397 1.00 0.00 C ATOM 1742 O GLU A 105 -4.656 8.150 6.164 1.00 0.00 O ATOM 1743 CB GLU A 105 -3.395 9.630 3.748 1.00 0.00 C ATOM 1744 CG GLU A 105 -1.906 9.916 4.051 1.00 0.00 C ATOM 1745 CD GLU A 105 -1.530 11.366 3.732 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -2.424 12.157 3.329 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -0.324 11.698 3.894 1.00 0.00 O ATOM 0 H GLU A 105 -5.846 8.279 4.120 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.080 7.579 3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.609 9.923 2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.013 10.254 4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.703 9.710 5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.280 9.241 3.467 1.00 0.00 H new ATOM 1754 N ILE A 106 -2.782 6.962 5.816 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.601 6.503 7.169 1.00 0.00 C ATOM 1756 C ILE A 106 -1.128 6.698 7.504 1.00 0.00 C ATOM 1757 O ILE A 106 -0.241 6.421 6.688 1.00 0.00 O ATOM 1758 CB ILE A 106 -3.051 5.056 7.299 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -2.610 4.264 6.050 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -4.584 5.072 7.493 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -2.721 2.759 6.219 1.00 0.00 C ATOM 0 H ILE A 106 -2.057 6.622 5.184 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.210 7.066 7.876 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.595 4.557 8.154 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.219 4.572 5.200 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.578 4.520 5.812 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.949 4.050 7.591 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.831 5.633 8.394 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.055 5.544 6.631 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.395 2.265 5.304 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.091 2.439 7.048 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.757 2.492 6.426 1.00 0.00 H new ATOM 1773 N THR A 107 -0.806 7.174 8.737 1.00 0.00 N ATOM 1774 CA THR A 107 0.605 7.263 9.184 1.00 0.00 C ATOM 1775 C THR A 107 0.848 6.084 10.102 1.00 0.00 C ATOM 1776 O THR A 107 0.361 6.038 11.230 1.00 0.00 O ATOM 1777 CB THR A 107 0.995 8.577 9.853 1.00 0.00 C ATOM 1778 OG1 THR A 107 2.385 8.613 10.189 1.00 0.00 O ATOM 1779 CG2 THR A 107 0.134 8.979 11.076 1.00 0.00 C ATOM 0 H THR A 107 -1.489 7.495 9.423 1.00 0.00 H new ATOM 0 HA THR A 107 1.242 7.236 8.300 1.00 0.00 H new ATOM 0 HB THR A 107 0.787 9.328 9.091 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.495 8.995 11.085 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.493 9.927 11.478 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.906 9.086 10.769 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.209 8.208 11.843 1.00 0.00 H new ATOM 1787 N ASP A 108 1.602 5.067 9.634 1.00 0.00 N ATOM 1788 CA ASP A 108 1.715 3.807 10.295 1.00 0.00 C ATOM 1789 C ASP A 108 3.137 3.453 10.110 1.00 0.00 C ATOM 1790 O ASP A 108 3.728 3.729 9.073 1.00 0.00 O ATOM 1791 CB ASP A 108 0.809 2.728 9.617 1.00 0.00 C ATOM 1792 CG ASP A 108 0.619 1.546 10.565 1.00 0.00 C ATOM 1793 OD1 ASP A 108 0.260 1.803 11.747 1.00 0.00 O ATOM 1794 OD2 ASP A 108 0.836 0.388 10.131 1.00 0.00 O ATOM 0 H ASP A 108 2.146 5.127 8.773 1.00 0.00 H new ATOM 0 HA ASP A 108 1.404 3.855 11.339 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -0.158 3.160 9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.264 2.390 8.686 1.00 0.00 H new ATOM 1799 N GLY A 109 3.736 2.818 11.129 1.00 0.00 N ATOM 1800 CA GLY A 109 5.120 2.335 11.173 1.00 0.00 C ATOM 1801 C GLY A 109 6.113 3.450 11.527 1.00 0.00 C ATOM 1802 O GLY A 109 7.244 3.152 11.899 1.00 0.00 O ATOM 0 H GLY A 109 3.235 2.617 11.995 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.200 1.533 11.907 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.385 1.909 10.205 1.00 0.00 H new ATOM 1806 N ASN A 110 5.677 4.733 11.289 1.00 0.00 N ATOM 1807 CA ASN A 110 6.296 6.058 11.250 1.00 0.00 C ATOM 1808 C ASN A 110 6.197 6.668 9.820 1.00 0.00 C ATOM 1809 O ASN A 110 6.501 7.834 9.583 1.00 0.00 O ATOM 1810 CB ASN A 110 7.752 6.156 11.741 1.00 0.00 C ATOM 1811 CG ASN A 110 7.808 5.995 13.266 1.00 0.00 C ATOM 1812 OD1 ASN A 110 7.413 6.946 13.948 1.00 0.00 O ATOM 1813 ND2 ASN A 110 8.248 4.837 13.833 1.00 0.00 N ATOM 0 H ASN A 110 4.685 4.848 11.083 1.00 0.00 H new ATOM 0 HA ASN A 110 5.715 6.628 11.975 1.00 0.00 H new ATOM 0 HB2 ASN A 110 8.357 5.385 11.264 1.00 0.00 H new ATOM 0 HB3 ASN A 110 8.177 7.118 11.454 1.00 0.00 H new ATOM 0 HD21 ASN A 110 8.257 4.738 14.848 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.568 4.069 13.242 1.00 0.00 H new ATOM 1820 N LEU A 111 5.767 5.841 8.849 1.00 0.00 N ATOM 1821 CA LEU A 111 5.548 5.963 7.402 1.00 0.00 C ATOM 1822 C LEU A 111 4.318 6.636 6.924 1.00 0.00 C ATOM 1823 O LEU A 111 3.231 6.408 7.447 1.00 0.00 O ATOM 1824 CB LEU A 111 5.838 4.900 6.301 1.00 0.00 C ATOM 1825 CG LEU A 111 5.876 3.436 6.601 1.00 0.00 C ATOM 1826 CD1 LEU A 111 6.452 2.830 5.338 1.00 0.00 C ATOM 1827 CD2 LEU A 111 6.627 3.108 7.856 1.00 0.00 C ATOM 0 H LEU A 111 5.520 4.891 9.126 1.00 0.00 H new ATOM 0 HA LEU A 111 6.468 6.541 7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.088 5.042 5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.803 5.156 5.864 1.00 0.00 H new ATOM 0 HG LEU A 111 4.893 3.022 6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.523 1.748 5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.803 3.063 4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.445 3.242 5.157 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.616 2.030 8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.657 3.451 7.764 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.154 3.604 8.703 1.00 0.00 H new ATOM 1839 N TRP A 112 4.449 7.488 5.869 1.00 0.00 N ATOM 1840 CA TRP A 112 3.307 8.071 5.213 1.00 0.00 C ATOM 1841 C TRP A 112 2.988 7.066 4.111 1.00 0.00 C ATOM 1842 O TRP A 112 3.604 7.053 3.042 1.00 0.00 O ATOM 1843 CB TRP A 112 3.742 9.432 4.556 1.00 0.00 C ATOM 1844 CG TRP A 112 4.344 10.322 5.616 1.00 0.00 C ATOM 1845 CD1 TRP A 112 5.611 10.255 6.134 1.00 0.00 C ATOM 1846 CD2 TRP A 112 3.506 10.884 6.630 1.00 0.00 C ATOM 1847 NE1 TRP A 112 5.582 10.584 7.462 1.00 0.00 N ATOM 1848 CE2 TRP A 112 4.278 10.962 7.781 1.00 0.00 C ATOM 1849 CE3 TRP A 112 2.168 11.194 6.630 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 3.686 11.292 8.966 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 1.605 11.631 7.810 1.00 0.00 C ATOM 1852 CH2 TRP A 112 2.355 11.667 8.968 1.00 0.00 C ATOM 0 H TRP A 112 5.347 7.769 5.475 1.00 0.00 H new ATOM 0 HA TRP A 112 2.468 8.264 5.881 1.00 0.00 H new ATOM 0 HB2 TRP A 112 4.466 9.251 3.761 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.882 9.921 4.099 1.00 0.00 H new ATOM 0 HD1 TRP A 112 6.497 9.984 5.579 1.00 0.00 H new ATOM 0 HE1 TRP A 112 6.374 10.557 8.105 1.00 0.00 H new ATOM 0 HE3 TRP A 112 1.575 11.098 5.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 4.248 11.261 9.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 0.572 11.947 7.828 1.00 0.00 H new ATOM 0 HH2 TRP A 112 1.896 11.993 9.889 1.00 0.00 H new ATOM 1863 N LEU A 113 1.976 6.180 4.399 1.00 0.00 N ATOM 1864 CA LEU A 113 1.494 5.218 3.433 1.00 0.00 C ATOM 1865 C LEU A 113 0.102 5.646 2.965 1.00 0.00 C ATOM 1866 O LEU A 113 -0.848 5.733 3.746 1.00 0.00 O ATOM 1867 CB LEU A 113 1.595 3.677 3.713 1.00 0.00 C ATOM 1868 CG LEU A 113 1.338 2.992 5.088 1.00 0.00 C ATOM 1869 CD1 LEU A 113 1.702 1.507 4.966 1.00 0.00 C ATOM 1870 CD2 LEU A 113 2.268 3.622 6.131 1.00 0.00 C ATOM 0 H LEU A 113 1.501 6.139 5.301 1.00 0.00 H new ATOM 0 HA LEU A 113 2.243 5.272 2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.910 3.202 3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.604 3.387 3.420 1.00 0.00 H new ATOM 0 HG LEU A 113 0.295 3.113 5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.528 1.010 5.921 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.084 1.043 4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.753 1.411 4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.099 3.152 7.100 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.305 3.473 5.831 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.062 4.690 6.205 1.00 0.00 H new ATOM 1882 N GLY A 114 -0.073 5.913 1.642 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.360 6.269 1.032 1.00 0.00 C ATOM 1884 C GLY A 114 -1.860 5.086 0.225 1.00 0.00 C ATOM 1885 O GLY A 114 -1.080 4.548 -0.560 1.00 0.00 O ATOM 0 H GLY A 114 0.694 5.883 0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.083 6.533 1.803 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.245 7.143 0.390 1.00 0.00 H new ATOM 1889 N PHE A 115 -3.152 4.632 0.351 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.702 3.526 -0.429 1.00 0.00 C ATOM 1891 C PHE A 115 -4.798 4.198 -1.268 1.00 0.00 C ATOM 1892 O PHE A 115 -5.457 5.133 -0.799 1.00 0.00 O ATOM 1893 CB PHE A 115 -4.409 2.384 0.424 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.716 1.693 1.597 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.481 2.005 2.155 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.463 0.691 2.209 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.025 1.357 3.293 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -4.038 0.031 3.346 1.00 0.00 C ATOM 1899 CZ PHE A 115 -2.809 0.373 3.885 1.00 0.00 C ATOM 0 H PHE A 115 -3.821 5.040 1.004 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.894 3.033 -0.970 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.333 2.812 0.814 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.693 1.600 -0.278 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.867 2.765 1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.415 0.418 1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.066 1.615 3.717 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.649 -0.733 3.803 1.00 0.00 H new ATOM 0 HZ PHE A 115 -2.456 -0.129 4.774 1.00 0.00 H new ATOM 1909 N THR A 116 -5.051 3.749 -2.523 1.00 0.00 N ATOM 1910 CA THR A 116 -6.106 4.324 -3.348 1.00 0.00 C ATOM 1911 C THR A 116 -6.732 3.143 -4.002 1.00 0.00 C ATOM 1912 O THR A 116 -6.029 2.389 -4.665 1.00 0.00 O ATOM 1913 CB THR A 116 -5.534 5.267 -4.420 1.00 0.00 C ATOM 1914 OG1 THR A 116 -5.051 6.449 -3.797 1.00 0.00 O ATOM 1915 CG2 THR A 116 -6.548 5.703 -5.501 1.00 0.00 C ATOM 0 H THR A 116 -4.533 2.993 -2.971 1.00 0.00 H new ATOM 0 HA THR A 116 -6.804 4.918 -2.758 1.00 0.00 H new ATOM 0 HB THR A 116 -4.750 4.696 -4.917 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.684 7.051 -4.478 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.057 6.366 -6.214 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.924 4.823 -6.023 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.379 6.228 -5.030 1.00 0.00 H new ATOM 1923 N VAL A 117 -8.070 2.922 -3.877 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.784 1.827 -4.547 1.00 0.00 C ATOM 1925 C VAL A 117 -9.066 2.173 -5.998 1.00 0.00 C ATOM 1926 O VAL A 117 -9.282 3.345 -6.321 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.044 1.324 -3.847 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -9.776 1.191 -2.341 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -11.320 2.125 -4.190 1.00 0.00 C ATOM 0 H VAL A 117 -8.676 3.508 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.096 0.983 -4.493 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.271 0.332 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.676 0.832 -1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.963 0.483 -2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.498 2.163 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.169 1.704 -3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.185 3.166 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.506 2.071 -5.263 1.00 0.00 H new ATOM 1939 N CYS A 118 -9.016 1.135 -6.890 1.00 0.00 N ATOM 1940 CA CYS A 118 -9.082 1.138 -8.365 1.00 0.00 C ATOM 1941 C CYS A 118 -9.330 2.439 -9.108 1.00 0.00 C ATOM 1942 O CYS A 118 -10.464 2.727 -9.464 1.00 0.00 O ATOM 1943 CB CYS A 118 -10.063 0.102 -8.983 1.00 0.00 C ATOM 1944 SG CYS A 118 -9.879 -1.572 -8.324 1.00 0.00 S ATOM 0 H CYS A 118 -8.918 0.181 -6.543 1.00 0.00 H new ATOM 0 HA CYS A 118 -8.036 0.875 -8.522 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -11.086 0.438 -8.811 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -9.913 0.075 -10.062 1.00 0.00 H new ATOM 0 HG CYS A 118 -8.995 -1.568 -7.371 1.00 0.00 H new ATOM 1950 N LYS A 119 -8.250 3.235 -9.360 1.00 0.00 N ATOM 1951 CA LYS A 119 -8.173 4.535 -10.049 1.00 0.00 C ATOM 1952 C LYS A 119 -8.999 4.669 -11.354 1.00 0.00 C ATOM 1953 O LYS A 119 -9.722 5.656 -11.504 1.00 0.00 O ATOM 1954 CB LYS A 119 -6.686 5.007 -10.146 1.00 0.00 C ATOM 1955 CG LYS A 119 -6.474 6.522 -10.346 1.00 0.00 C ATOM 1956 CD LYS A 119 -6.964 7.367 -9.154 1.00 0.00 C ATOM 1957 CE LYS A 119 -6.655 8.868 -9.270 1.00 0.00 C ATOM 1958 NZ LYS A 119 -5.196 9.127 -9.243 1.00 0.00 N ATOM 0 H LYS A 119 -7.324 2.942 -9.049 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.702 5.249 -9.418 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.168 4.704 -9.236 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.211 4.480 -10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.414 6.715 -10.508 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -6.998 6.840 -11.248 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.041 7.237 -9.051 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.508 6.984 -8.241 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.077 9.257 -10.197 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.136 9.404 -8.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.026 10.152 -9.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.779 8.674 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.758 8.736 -10.102 1.00 0.00 H new ATOM 1972 N PRO A 120 -8.928 3.711 -12.322 1.00 0.00 N ATOM 1973 CA PRO A 120 -9.979 3.487 -13.313 1.00 0.00 C ATOM 1974 C PRO A 120 -11.014 2.499 -12.688 1.00 0.00 C ATOM 1975 O PRO A 120 -10.821 1.288 -12.802 1.00 0.00 O ATOM 1976 CB PRO A 120 -9.170 2.873 -14.479 1.00 0.00 C ATOM 1977 CG PRO A 120 -7.933 2.186 -13.858 1.00 0.00 C ATOM 1978 CD PRO A 120 -7.924 2.643 -12.392 1.00 0.00 C ATOM 0 HA PRO A 120 -10.553 4.356 -13.634 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -9.775 2.153 -15.031 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -8.868 3.645 -15.187 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.004 1.101 -13.933 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.017 2.482 -14.370 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.174 1.821 -11.721 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.939 3.007 -12.098 1.00 0.00 H new ATOM 1986 N ASN A 121 -12.066 3.015 -11.981 1.00 0.00 N ATOM 1987 CA ASN A 121 -13.138 2.353 -11.210 1.00 0.00 C ATOM 1988 C ASN A 121 -13.903 1.172 -11.844 1.00 0.00 C ATOM 1989 O ASN A 121 -14.584 1.305 -12.858 1.00 0.00 O ATOM 1990 CB ASN A 121 -14.046 3.444 -10.572 1.00 0.00 C ATOM 1991 CG ASN A 121 -13.257 4.255 -9.528 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -13.506 3.939 -8.226 1.00 0.00 O flip ATOM 1993 ND2 ASN A 121 -12.460 5.138 -9.843 1.00 0.00 N flip ATOM 0 H ASN A 121 -12.186 4.027 -11.941 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.617 1.786 -10.439 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -14.426 4.109 -11.347 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -14.911 2.977 -10.101 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.296 5.350 -10.827 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.963 5.658 -9.120 1.00 0.00 H new ATOM 2000 N GLU A 122 -13.767 -0.030 -11.198 1.00 0.00 N ATOM 2001 CA GLU A 122 -14.260 -1.338 -11.530 1.00 0.00 C ATOM 2002 C GLU A 122 -15.679 -1.751 -11.158 1.00 0.00 C ATOM 2003 O GLU A 122 -16.162 -2.817 -11.528 1.00 0.00 O ATOM 2004 CB GLU A 122 -13.286 -2.269 -10.779 1.00 0.00 C ATOM 2005 CG GLU A 122 -13.427 -2.378 -9.235 1.00 0.00 C ATOM 2006 CD GLU A 122 -12.943 -3.770 -8.840 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -11.828 -4.160 -9.277 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -13.687 -4.466 -8.105 1.00 0.00 O ATOM 0 H GLU A 122 -13.236 -0.069 -10.328 1.00 0.00 H new ATOM 0 HA GLU A 122 -14.309 -1.379 -12.618 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -13.393 -3.270 -11.196 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.271 -1.939 -10.999 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -12.836 -1.609 -8.738 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -14.463 -2.229 -8.931 1.00 0.00 H new ATOM 2015 N LYS A 123 -16.358 -0.893 -10.385 1.00 0.00 N ATOM 2016 CA LYS A 123 -17.705 -0.904 -9.892 1.00 0.00 C ATOM 2017 C LYS A 123 -18.229 -2.121 -9.130 1.00 0.00 C ATOM 2018 O LYS A 123 -19.316 -2.639 -9.351 1.00 0.00 O ATOM 2019 CB LYS A 123 -18.618 -0.374 -10.992 1.00 0.00 C ATOM 2020 CG LYS A 123 -18.070 0.865 -11.751 1.00 0.00 C ATOM 2021 CD LYS A 123 -17.420 1.958 -10.875 1.00 0.00 C ATOM 2022 CE LYS A 123 -17.570 3.376 -11.440 1.00 0.00 C ATOM 2023 NZ LYS A 123 -16.927 3.501 -12.768 1.00 0.00 N ATOM 0 H LYS A 123 -15.882 -0.055 -10.052 1.00 0.00 H new ATOM 0 HA LYS A 123 -17.701 -0.235 -9.032 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -18.799 -1.173 -11.711 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.582 -0.117 -10.553 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.334 0.525 -12.479 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.889 1.315 -12.312 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -17.864 1.925 -9.880 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.360 1.734 -10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -18.628 3.626 -11.522 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -17.125 4.093 -10.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -16.415 4.404 -12.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -16.259 2.716 -12.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -17.655 3.471 -13.510 1.00 0.00 H new ATOM 2037 N PHE A 124 -17.401 -2.581 -8.181 1.00 0.00 N ATOM 2038 CA PHE A 124 -17.659 -3.784 -7.390 1.00 0.00 C ATOM 2039 C PHE A 124 -16.948 -3.812 -6.082 1.00 0.00 C ATOM 2040 O PHE A 124 -16.034 -3.040 -5.826 1.00 0.00 O ATOM 2041 CB PHE A 124 -17.076 -5.107 -8.041 1.00 0.00 C ATOM 2042 CG PHE A 124 -17.476 -5.426 -9.463 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -18.803 -5.598 -9.820 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -16.506 -5.687 -10.416 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -19.153 -5.963 -11.105 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -16.849 -6.064 -11.700 1.00 0.00 C ATOM 2047 CZ PHE A 124 -18.176 -6.193 -12.052 1.00 0.00 C ATOM 0 H PHE A 124 -16.524 -2.119 -7.941 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.746 -3.751 -7.312 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -15.988 -5.048 -8.004 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.371 -5.948 -7.413 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -19.576 -5.444 -9.082 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.463 -5.594 -10.151 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.195 -6.069 -11.370 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.076 -6.258 -12.429 1.00 0.00 H new ATOM 0 HZ PHE A 124 -18.448 -6.471 -13.059 1.00 0.00 H new ATOM 2057 N LYS A 125 -17.355 -4.829 -5.269 1.00 0.00 N ATOM 2058 CA LYS A 125 -16.796 -5.214 -3.982 1.00 0.00 C ATOM 2059 C LYS A 125 -16.088 -6.570 -4.118 1.00 0.00 C ATOM 2060 O LYS A 125 -16.584 -7.619 -3.723 1.00 0.00 O ATOM 2061 CB LYS A 125 -17.782 -5.194 -2.820 1.00 0.00 C ATOM 2062 CG LYS A 125 -18.714 -3.964 -2.773 1.00 0.00 C ATOM 2063 CD LYS A 125 -18.256 -2.563 -3.233 1.00 0.00 C ATOM 2064 CE LYS A 125 -16.835 -2.157 -2.808 1.00 0.00 C ATOM 2065 NZ LYS A 125 -16.803 -0.961 -1.941 1.00 0.00 N ATOM 0 H LYS A 125 -18.137 -5.429 -5.533 1.00 0.00 H new ATOM 0 HA LYS A 125 -16.072 -4.445 -3.714 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -18.395 -6.094 -2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -17.221 -5.241 -1.887 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -19.594 -4.215 -3.365 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -19.044 -3.861 -1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -18.317 -2.519 -4.320 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -18.957 -1.825 -2.844 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.368 -2.990 -2.283 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.237 -1.967 -3.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.188 -0.239 -2.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -17.765 -0.580 -1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.433 -1.221 -1.004 1.00 0.00 H new ATOM 2079 N ASP A 126 -14.901 -6.485 -4.721 1.00 0.00 N ATOM 2080 CA ASP A 126 -13.803 -7.370 -5.071 1.00 0.00 C ATOM 2081 C ASP A 126 -12.625 -6.561 -5.695 1.00 0.00 C ATOM 2082 O ASP A 126 -12.160 -6.915 -6.780 1.00 0.00 O ATOM 2083 CB ASP A 126 -14.273 -8.536 -5.987 1.00 0.00 C ATOM 2084 CG ASP A 126 -15.147 -8.138 -7.191 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -14.611 -7.537 -8.159 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -16.366 -8.457 -7.158 1.00 0.00 O ATOM 0 H ASP A 126 -14.641 -5.555 -5.049 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.433 -7.833 -4.156 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.391 -9.057 -6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.830 -9.248 -5.378 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.105 -5.442 -5.119 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.250 -4.484 -5.817 1.00 0.00 C ATOM 2093 C PRO A 127 -9.779 -4.670 -5.561 1.00 0.00 C ATOM 2094 O PRO A 127 -9.311 -5.569 -4.890 1.00 0.00 O ATOM 2095 CB PRO A 127 -11.835 -3.120 -5.360 1.00 0.00 C ATOM 2096 CG PRO A 127 -13.140 -3.502 -4.653 1.00 0.00 C ATOM 2097 CD PRO A 127 -12.643 -4.754 -3.952 1.00 0.00 C ATOM 0 HA PRO A 127 -11.268 -4.598 -6.901 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.154 -2.597 -4.688 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.017 -2.459 -6.207 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.488 -2.736 -3.960 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -13.957 -3.699 -5.347 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.887 -4.546 -3.195 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.441 -5.311 -3.460 1.00 0.00 H new ATOM 2105 N SER A 128 -9.003 -3.788 -6.157 1.00 0.00 N ATOM 2106 CA SER A 128 -7.571 -3.723 -5.988 1.00 0.00 C ATOM 2107 C SER A 128 -7.255 -2.317 -5.564 1.00 0.00 C ATOM 2108 O SER A 128 -8.084 -1.412 -5.720 1.00 0.00 O ATOM 2109 CB SER A 128 -6.782 -4.219 -7.241 1.00 0.00 C ATOM 2110 OG SER A 128 -7.231 -3.650 -8.471 1.00 0.00 O ATOM 0 H SER A 128 -9.365 -3.076 -6.791 1.00 0.00 H new ATOM 0 HA SER A 128 -7.236 -4.417 -5.217 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.726 -3.986 -7.109 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.863 -5.304 -7.303 1.00 0.00 H new ATOM 0 HG SER A 128 -7.982 -3.044 -8.297 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.021 -2.114 -5.026 1.00 0.00 N ATOM 2117 CA LEU A 129 -5.509 -0.808 -4.634 1.00 0.00 C ATOM 2118 C LEU A 129 -4.594 -0.513 -5.806 1.00 0.00 C ATOM 2119 O LEU A 129 -3.787 -1.349 -6.211 1.00 0.00 O ATOM 2120 CB LEU A 129 -4.669 -0.770 -3.330 1.00 0.00 C ATOM 2121 CG LEU A 129 -5.427 -0.789 -1.981 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -6.779 -1.515 -1.912 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -4.516 -1.442 -0.944 1.00 0.00 C ATOM 0 H LEU A 129 -5.361 -2.873 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.323 -0.113 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.990 -1.623 -3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.053 0.129 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.670 0.259 -1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.182 -1.438 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.474 -1.057 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.642 -2.565 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.024 -1.470 0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.277 -2.458 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.596 -0.865 -0.853 1.00 0.00 H new ATOM 2135 N GLN A 130 -4.722 0.691 -6.400 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.100 1.046 -7.678 1.00 0.00 C ATOM 2137 C GLN A 130 -3.029 2.027 -7.320 1.00 0.00 C ATOM 2138 O GLN A 130 -3.066 3.189 -7.720 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.144 1.547 -8.729 1.00 0.00 C ATOM 2140 CG GLN A 130 -5.246 0.616 -9.963 1.00 0.00 C ATOM 2141 CD GLN A 130 -3.932 0.515 -10.724 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -3.281 -0.532 -10.740 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -3.546 1.635 -11.362 1.00 0.00 N ATOM 0 H GLN A 130 -5.269 1.450 -5.994 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.661 0.190 -8.191 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.123 1.623 -8.255 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.870 2.550 -9.057 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.553 -0.379 -9.640 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.022 0.988 -10.632 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.124 2.474 -11.315 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.675 1.645 -11.893 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.131 1.493 -6.443 1.00 0.00 N ATOM 2153 CA CYS A 131 -1.090 2.198 -5.718 1.00 0.00 C ATOM 2154 C CYS A 131 -1.397 2.007 -4.237 1.00 0.00 C ATOM 2155 O CYS A 131 -2.422 2.444 -3.699 1.00 0.00 O ATOM 2156 CB CYS A 131 -0.842 3.710 -6.059 1.00 0.00 C ATOM 2157 SG CYS A 131 0.688 4.416 -5.377 1.00 0.00 S ATOM 0 H CYS A 131 -2.135 0.496 -6.226 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.144 1.760 -6.035 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -0.824 3.823 -7.143 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.687 4.292 -5.692 1.00 0.00 H new ATOM 0 HG CYS A 131 0.783 5.665 -5.727 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.400 1.389 -3.555 1.00 0.00 N ATOM 2164 CA ARG A 132 -0.209 1.441 -2.122 1.00 0.00 C ATOM 2165 C ARG A 132 1.110 2.194 -2.133 1.00 0.00 C ATOM 2166 O ARG A 132 2.123 1.674 -2.592 1.00 0.00 O ATOM 2167 CB ARG A 132 -0.101 0.102 -1.350 1.00 0.00 C ATOM 2168 CG ARG A 132 0.256 0.299 0.145 1.00 0.00 C ATOM 2169 CD ARG A 132 -0.176 -0.846 1.075 1.00 0.00 C ATOM 2170 NE ARG A 132 0.527 -2.112 0.679 1.00 0.00 N ATOM 2171 CZ ARG A 132 0.293 -3.312 1.295 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -0.548 -3.403 2.366 1.00 0.00 N ATOM 2173 NH2 ARG A 132 0.901 -4.436 0.818 1.00 0.00 N ATOM 0 H ARG A 132 0.308 0.825 -4.025 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.061 1.869 -1.594 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.048 -0.433 -1.425 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.657 -0.524 -1.821 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.335 0.429 0.231 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.205 1.223 0.494 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.060 -0.596 2.109 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.256 -0.985 1.019 1.00 0.00 H new ATOM 0 HE ARG A 132 1.207 -2.077 -0.080 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.015 -2.568 2.720 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -0.710 -4.306 2.812 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.522 -4.377 0.011 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.735 -5.336 1.268 1.00 0.00 H new ATOM 2187 N MET A 133 1.102 3.472 -1.701 1.00 0.00 N ATOM 2188 CA MET A 133 2.247 4.370 -1.689 1.00 0.00 C ATOM 2189 C MET A 133 2.881 4.283 -0.347 1.00 0.00 C ATOM 2190 O MET A 133 2.202 4.557 0.619 1.00 0.00 O ATOM 2191 CB MET A 133 1.730 5.821 -1.946 1.00 0.00 C ATOM 2192 CG MET A 133 2.679 7.018 -1.694 1.00 0.00 C ATOM 2193 SD MET A 133 2.303 7.913 -0.156 1.00 0.00 S ATOM 2194 CE MET A 133 4.049 8.100 0.255 1.00 0.00 C ATOM 0 H MET A 133 0.257 3.913 -1.339 1.00 0.00 H new ATOM 0 HA MET A 133 2.974 4.103 -2.456 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.404 5.874 -2.985 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.845 5.968 -1.327 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.707 6.658 -1.656 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.614 7.709 -2.535 1.00 0.00 H new ATOM 0 HE1 MET A 133 4.160 8.853 1.036 1.00 0.00 H new ATOM 0 HE2 MET A 133 4.443 7.148 0.610 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.600 8.413 -0.632 1.00 0.00 H new ATOM 2204 N ALA A 134 4.159 3.874 -0.223 1.00 0.00 N ATOM 2205 CA ALA A 134 4.786 3.785 1.092 1.00 0.00 C ATOM 2206 C ALA A 134 6.087 4.550 1.053 1.00 0.00 C ATOM 2207 O ALA A 134 7.002 4.138 0.342 1.00 0.00 O ATOM 2208 CB ALA A 134 5.057 2.287 1.381 1.00 0.00 C ATOM 0 H ALA A 134 4.759 3.607 -1.004 1.00 0.00 H new ATOM 0 HA ALA A 134 4.148 4.204 1.870 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.527 2.184 2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.115 1.738 1.371 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.720 1.883 0.616 1.00 0.00 H new ATOM 2214 N ILE A 135 6.212 5.672 1.835 1.00 0.00 N ATOM 2215 CA ILE A 135 7.417 6.526 1.894 1.00 0.00 C ATOM 2216 C ILE A 135 7.550 6.952 3.350 1.00 0.00 C ATOM 2217 O ILE A 135 6.569 7.087 4.065 1.00 0.00 O ATOM 2218 CB ILE A 135 7.460 7.675 0.866 1.00 0.00 C ATOM 2219 CG1 ILE A 135 7.329 7.077 -0.571 1.00 0.00 C ATOM 2220 CG2 ILE A 135 8.736 8.524 1.020 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.762 7.890 -1.792 1.00 0.00 C ATOM 0 H ILE A 135 5.462 6.000 2.444 1.00 0.00 H new ATOM 0 HA ILE A 135 8.297 5.964 1.580 1.00 0.00 H new ATOM 0 HB ILE A 135 6.622 8.349 1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.897 6.147 -0.586 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.281 6.813 -0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.732 9.324 0.280 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.767 8.956 2.020 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.613 7.894 0.869 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.594 7.306 -2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.180 8.810 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 135 8.821 8.134 -1.710 1.00 0.00 H new ATOM 2233 N ILE A 136 8.795 7.070 3.861 1.00 0.00 N ATOM 2234 CA ILE A 136 9.109 7.141 5.293 1.00 0.00 C ATOM 2235 C ILE A 136 9.932 8.315 5.806 1.00 0.00 C ATOM 2236 O ILE A 136 10.506 9.114 5.079 1.00 0.00 O ATOM 2237 CB ILE A 136 9.878 5.838 5.724 1.00 0.00 C ATOM 2238 CG1 ILE A 136 10.337 4.762 4.665 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.149 5.235 6.931 1.00 0.00 C ATOM 2240 CD1 ILE A 136 9.360 4.026 3.735 1.00 0.00 C ATOM 0 H ILE A 136 9.625 7.119 3.270 1.00 0.00 H new ATOM 0 HA ILE A 136 8.121 7.269 5.735 1.00 0.00 H new ATOM 0 HB ILE A 136 10.877 6.204 5.959 1.00 0.00 H new ATOM 0 HG12 ILE A 136 11.064 5.255 4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 136 10.873 3.992 5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.663 4.328 7.251 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.142 5.956 7.749 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.124 4.992 6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 136 9.914 3.337 3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 136 8.639 3.468 4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 136 8.833 4.750 3.114 1.00 0.00 H new ATOM 2252 N ASN A 137 10.098 8.271 7.156 1.00 0.00 N ATOM 2253 CA ASN A 137 11.038 8.930 8.034 1.00 0.00 C ATOM 2254 C ASN A 137 11.444 7.710 8.867 1.00 0.00 C ATOM 2255 O ASN A 137 10.607 7.042 9.477 1.00 0.00 O ATOM 2256 CB ASN A 137 10.553 10.129 8.896 1.00 0.00 C ATOM 2257 CG ASN A 137 9.200 9.874 9.552 1.00 0.00 C ATOM 2258 OD1 ASN A 137 9.118 9.756 10.773 1.00 0.00 O ATOM 2259 ND2 ASN A 137 8.152 9.715 8.718 1.00 0.00 N ATOM 0 H ASN A 137 9.474 7.681 7.706 1.00 0.00 H new ATOM 0 HA ASN A 137 11.814 9.465 7.488 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.293 10.338 9.669 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.486 11.018 8.269 1.00 0.00 H new ATOM 0 HD21 ASN A 137 7.232 9.485 9.093 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.279 9.825 7.712 1.00 0.00 H new ATOM 2266 N SER A 138 12.738 7.364 8.786 1.00 0.00 N ATOM 2267 CA SER A 138 13.370 6.190 9.360 1.00 0.00 C ATOM 2268 C SER A 138 14.841 6.491 9.266 1.00 0.00 C ATOM 2269 O SER A 138 15.521 6.572 10.283 1.00 0.00 O ATOM 2270 CB SER A 138 13.054 4.822 8.651 1.00 0.00 C ATOM 2271 OG SER A 138 12.487 3.882 9.567 1.00 0.00 O ATOM 0 H SER A 138 13.407 7.944 8.280 1.00 0.00 H new ATOM 0 HA SER A 138 12.990 6.035 10.370 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.364 4.989 7.824 1.00 0.00 H new ATOM 0 HB3 SER A 138 13.969 4.411 8.224 1.00 0.00 H new ATOM 0 HG SER A 138 11.665 3.508 9.186 1.00 0.00 H new ATOM 2277 N ARG A 139 15.384 6.673 8.023 1.00 0.00 N ATOM 2278 CA ARG A 139 16.828 6.920 7.880 1.00 0.00 C ATOM 2279 C ARG A 139 17.617 5.648 7.601 1.00 0.00 C ATOM 2280 O ARG A 139 17.297 4.558 8.065 1.00 0.00 O ATOM 2281 CB ARG A 139 17.598 8.047 8.628 1.00 0.00 C ATOM 2282 CG ARG A 139 18.176 9.173 7.721 1.00 0.00 C ATOM 2283 CD ARG A 139 18.841 8.787 6.371 1.00 0.00 C ATOM 2284 NE ARG A 139 19.296 10.046 5.681 1.00 0.00 N ATOM 2285 CZ ARG A 139 20.233 10.078 4.684 1.00 0.00 C ATOM 2286 NH1 ARG A 139 20.883 8.946 4.291 1.00 0.00 N ATOM 2287 NH2 ARG A 139 20.522 11.266 4.076 1.00 0.00 N ATOM 0 H ARG A 139 14.858 6.652 7.149 1.00 0.00 H new ATOM 0 HA ARG A 139 16.756 7.548 6.992 1.00 0.00 H new ATOM 0 HB2 ARG A 139 16.927 8.500 9.358 1.00 0.00 H new ATOM 0 HB3 ARG A 139 18.418 7.595 9.186 1.00 0.00 H new ATOM 0 HG2 ARG A 139 17.365 9.867 7.501 1.00 0.00 H new ATOM 0 HG3 ARG A 139 18.914 9.721 8.307 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.688 8.123 6.543 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.134 8.246 5.742 1.00 0.00 H new ATOM 0 HE ARG A 139 18.880 10.930 5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.674 8.055 4.742 1.00 0.00 H new ATOM 0 HH12 ARG A 139 21.578 8.990 3.546 1.00 0.00 H new ATOM 0 HH21 ARG A 139 20.041 12.118 4.366 1.00 0.00 H new ATOM 0 HH22 ARG A 139 21.219 11.302 3.332 1.00 0.00 H new ATOM 2301 N ARG A 140 18.447 5.890 6.563 1.00 0.00 N ATOM 2302 CA ARG A 140 18.948 5.131 5.442 1.00 0.00 C ATOM 2303 C ARG A 140 18.502 6.081 4.284 1.00 0.00 C ATOM 2304 O ARG A 140 19.248 6.442 3.385 1.00 0.00 O ATOM 2305 CB ARG A 140 18.485 3.645 5.345 1.00 0.00 C ATOM 2306 CG ARG A 140 16.951 3.500 5.320 1.00 0.00 C ATOM 2307 CD ARG A 140 16.414 2.435 4.357 1.00 0.00 C ATOM 2308 NE ARG A 140 16.222 1.129 5.093 1.00 0.00 N ATOM 2309 CZ ARG A 140 17.116 0.091 5.094 1.00 0.00 C ATOM 2310 NH1 ARG A 140 18.309 0.182 4.438 1.00 0.00 N ATOM 2311 NH2 ARG A 140 16.795 -1.064 5.750 1.00 0.00 N ATOM 0 H ARG A 140 18.849 6.826 6.507 1.00 0.00 H new ATOM 0 HA ARG A 140 20.018 4.923 5.473 1.00 0.00 H new ATOM 0 HB2 ARG A 140 18.903 3.197 4.444 1.00 0.00 H new ATOM 0 HB3 ARG A 140 18.885 3.088 6.193 1.00 0.00 H new ATOM 0 HG2 ARG A 140 16.608 3.263 6.327 1.00 0.00 H new ATOM 0 HG3 ARG A 140 16.515 4.462 5.052 1.00 0.00 H new ATOM 0 HD2 ARG A 140 15.467 2.764 3.928 1.00 0.00 H new ATOM 0 HD3 ARG A 140 17.109 2.297 3.528 1.00 0.00 H new ATOM 0 HE ARG A 140 15.362 1.012 5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 140 18.550 1.035 3.934 1.00 0.00 H new ATOM 0 HH12 ARG A 140 18.960 -0.603 4.452 1.00 0.00 H new ATOM 0 HH21 ARG A 140 15.899 -1.145 6.231 1.00 0.00 H new ATOM 0 HH22 ARG A 140 17.451 -1.845 5.759 1.00 0.00 H new ATOM 2325 N LEU A 141 17.238 6.600 4.474 1.00 0.00 N ATOM 2326 CA LEU A 141 16.405 7.619 3.839 1.00 0.00 C ATOM 2327 C LEU A 141 16.054 9.040 4.375 1.00 0.00 C ATOM 2328 O LEU A 141 16.014 9.265 5.577 1.00 0.00 O ATOM 2329 CB LEU A 141 15.013 6.978 3.557 1.00 0.00 C ATOM 2330 CG LEU A 141 13.991 6.554 4.659 1.00 0.00 C ATOM 2331 CD1 LEU A 141 14.073 5.126 5.223 1.00 0.00 C ATOM 2332 CD2 LEU A 141 13.479 7.701 5.526 1.00 0.00 C ATOM 0 H LEU A 141 16.700 6.206 5.246 1.00 0.00 H new ATOM 0 HA LEU A 141 17.121 7.876 3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.485 7.678 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.208 6.083 2.967 1.00 0.00 H new ATOM 0 HG LEU A 141 13.084 6.324 4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.298 4.988 5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.927 4.407 4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 141 15.052 4.969 5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.775 7.314 6.263 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.318 8.173 6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.978 8.437 4.897 1.00 0.00 H new ATOM 2344 N PRO A 142 15.730 10.038 3.524 1.00 0.00 N ATOM 2345 CA PRO A 142 15.292 11.377 3.920 1.00 0.00 C ATOM 2346 C PRO A 142 13.775 11.609 3.928 1.00 0.00 C ATOM 2347 O PRO A 142 13.293 12.560 4.542 1.00 0.00 O ATOM 2348 CB PRO A 142 15.963 12.135 2.767 1.00 0.00 C ATOM 2349 CG PRO A 142 15.716 11.352 1.490 1.00 0.00 C ATOM 2350 CD PRO A 142 15.882 9.948 2.071 1.00 0.00 C ATOM 0 HA PRO A 142 15.546 11.649 4.945 1.00 0.00 H new ATOM 0 HB2 PRO A 142 15.554 13.142 2.683 1.00 0.00 H new ATOM 0 HB3 PRO A 142 17.032 12.240 2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 142 14.725 11.525 1.069 1.00 0.00 H new ATOM 0 HG3 PRO A 142 16.439 11.577 0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 142 15.137 9.272 1.651 1.00 0.00 H new ATOM 0 HD3 PRO A 142 16.861 9.543 1.815 1.00 0.00 H new ATOM 2358 N GLY A 143 13.082 10.762 3.140 1.00 0.00 N ATOM 2359 CA GLY A 143 11.717 10.709 2.572 1.00 0.00 C ATOM 2360 C GLY A 143 10.748 11.861 2.796 1.00 0.00 C ATOM 2361 O GLY A 143 10.675 12.806 2.016 1.00 0.00 O ATOM 0 H GLY A 143 13.577 9.927 2.826 1.00 0.00 H new ATOM 0 HA2 GLY A 143 11.820 10.579 1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 143 11.241 9.807 2.958 1.00 0.00 H new ATOM 2365 N LYS A 144 10.002 11.769 3.914 1.00 0.00 N ATOM 2366 CA LYS A 144 9.061 12.738 4.449 1.00 0.00 C ATOM 2367 C LYS A 144 9.072 12.523 5.953 1.00 0.00 C ATOM 2368 O LYS A 144 8.975 11.389 6.414 1.00 0.00 O ATOM 2369 CB LYS A 144 7.642 12.510 3.883 1.00 0.00 C ATOM 2370 CG LYS A 144 6.673 13.714 3.884 1.00 0.00 C ATOM 2371 CD LYS A 144 6.106 14.096 5.268 1.00 0.00 C ATOM 2372 CE LYS A 144 4.824 14.942 5.217 1.00 0.00 C ATOM 2373 NZ LYS A 144 3.683 14.160 4.684 1.00 0.00 N ATOM 0 H LYS A 144 10.056 10.940 4.506 1.00 0.00 H new ATOM 0 HA LYS A 144 9.342 13.756 4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.742 12.159 2.856 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.178 11.704 4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 144 7.192 14.579 3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 144 5.841 13.491 3.216 1.00 0.00 H new ATOM 0 HD2 LYS A 144 5.903 13.183 5.828 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.868 14.646 5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 144 4.584 15.303 6.217 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.990 15.820 4.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.794 14.657 4.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.786 14.054 3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 3.668 13.220 5.129 1.00 0.00 H new ATOM 2387 N ALA A 145 9.188 13.613 6.744 1.00 0.00 N ATOM 2388 CA ALA A 145 9.284 13.586 8.201 1.00 0.00 C ATOM 2389 C ALA A 145 8.118 14.229 8.944 1.00 0.00 C ATOM 2390 O ALA A 145 7.795 15.400 8.754 1.00 0.00 O ATOM 2391 CB ALA A 145 10.623 14.220 8.640 1.00 0.00 C ATOM 0 H ALA A 145 9.217 14.559 6.364 1.00 0.00 H new ATOM 0 HA ALA A 145 9.239 12.534 8.481 1.00 0.00 H new ATOM 0 HB1 ALA A 145 10.696 14.200 9.727 1.00 0.00 H new ATOM 0 HB2 ALA A 145 11.451 13.656 8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 145 10.668 15.252 8.292 1.00 0.00 H new ATOM 2397 N SER A 146 7.462 13.439 9.840 1.00 0.00 N ATOM 2398 CA SER A 146 6.340 13.759 10.718 1.00 0.00 C ATOM 2399 C SER A 146 6.106 12.378 11.307 1.00 0.00 C ATOM 2400 O SER A 146 6.646 11.442 10.722 1.00 0.00 O ATOM 2401 CB SER A 146 5.078 14.295 9.981 1.00 0.00 C ATOM 2402 OG SER A 146 5.305 15.617 9.505 1.00 0.00 O ATOM 0 H SER A 146 7.748 12.468 9.964 1.00 0.00 H new ATOM 0 HA SER A 146 6.542 14.564 11.424 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.830 13.639 9.147 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.223 14.287 10.657 1.00 0.00 H new ATOM 0 HG SER A 146 6.029 15.607 8.845 1.00 0.00 H new ATOM 2408 N LYS A 147 5.344 12.139 12.419 1.00 0.00 N ATOM 2409 CA LYS A 147 5.172 10.759 12.931 1.00 0.00 C ATOM 2410 C LYS A 147 3.759 10.345 13.224 1.00 0.00 C ATOM 2411 O LYS A 147 3.168 9.671 12.380 1.00 0.00 O ATOM 2412 CB LYS A 147 6.191 10.341 14.046 1.00 0.00 C ATOM 2413 CG LYS A 147 7.643 10.221 13.546 1.00 0.00 C ATOM 2414 CD LYS A 147 8.682 9.983 14.648 1.00 0.00 C ATOM 2415 CE LYS A 147 10.102 9.818 14.089 1.00 0.00 C ATOM 2416 NZ LYS A 147 11.079 9.589 15.177 1.00 0.00 N ATOM 0 H LYS A 147 4.860 12.860 12.954 1.00 0.00 H new ATOM 0 HA LYS A 147 5.443 10.158 12.063 1.00 0.00 H new ATOM 0 HB2 LYS A 147 6.153 11.073 14.853 1.00 0.00 H new ATOM 0 HB3 LYS A 147 5.882 9.385 14.468 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.700 9.402 12.829 1.00 0.00 H new ATOM 0 HG3 LYS A 147 7.905 11.133 13.009 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.665 10.820 15.347 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.411 9.091 15.212 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.127 8.981 13.392 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.381 10.709 13.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.031 9.481 14.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.070 10.400 15.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.824 8.725 15.697 1.00 0.00 H new ATOM 2430 N ALA A 148 3.140 10.721 14.374 1.00 0.00 N ATOM 2431 CA ALA A 148 1.715 10.479 14.656 1.00 0.00 C ATOM 2432 C ALA A 148 1.235 9.005 14.898 1.00 0.00 C ATOM 2433 O ALA A 148 2.048 8.082 14.853 1.00 0.00 O ATOM 2434 CB ALA A 148 0.953 11.304 13.596 1.00 0.00 C ATOM 0 H ALA A 148 3.626 11.203 15.131 1.00 0.00 H new ATOM 0 HA ALA A 148 1.480 10.815 15.666 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.120 11.177 13.738 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.211 12.358 13.701 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.230 10.960 12.599 1.00 0.00 H new ATOM 2440 N VAL A 149 -0.071 8.713 15.236 1.00 0.00 N ATOM 2441 CA VAL A 149 -0.519 7.365 15.637 1.00 0.00 C ATOM 2442 C VAL A 149 -1.805 6.834 14.951 1.00 0.00 C ATOM 2443 O VAL A 149 -2.908 7.364 15.097 1.00 0.00 O ATOM 2444 CB VAL A 149 -0.637 7.326 17.186 1.00 0.00 C ATOM 2445 CG1 VAL A 149 -1.522 6.193 17.757 1.00 0.00 C ATOM 2446 CG2 VAL A 149 0.762 7.223 17.833 1.00 0.00 C ATOM 0 H VAL A 149 -0.817 9.408 15.232 1.00 0.00 H new ATOM 0 HA VAL A 149 0.243 6.673 15.278 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.133 8.263 17.439 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.537 6.256 18.845 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.537 6.296 17.374 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.116 5.227 17.455 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.660 7.197 18.918 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.254 6.312 17.493 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.360 8.088 17.546 1.00 0.00 H new ATOM 2456 N ILE A 150 -1.639 5.703 14.206 1.00 0.00 N ATOM 2457 CA ILE A 150 -2.535 4.829 13.472 1.00 0.00 C ATOM 2458 C ILE A 150 -2.271 3.377 13.858 1.00 0.00 C ATOM 2459 O ILE A 150 -1.158 2.987 14.212 1.00 0.00 O ATOM 2460 CB ILE A 150 -2.794 5.099 11.977 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -4.288 4.954 11.529 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -1.856 4.284 11.077 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -4.613 3.644 10.794 1.00 0.00 C ATOM 0 H ILE A 150 -0.690 5.343 14.107 1.00 0.00 H new ATOM 0 HA ILE A 150 -3.533 5.108 13.810 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.563 6.156 11.848 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.926 5.029 12.409 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.541 5.792 10.879 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.072 4.504 10.032 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.821 4.547 11.297 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -2.007 3.221 11.262 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.669 3.631 10.522 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.005 3.572 9.892 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.396 2.798 11.446 1.00 0.00 H new ATOM 2475 N LYS A 151 -3.342 2.574 13.762 1.00 0.00 N ATOM 2476 CA LYS A 151 -3.582 1.151 13.933 1.00 0.00 C ATOM 2477 C LYS A 151 -2.976 0.500 12.711 1.00 0.00 C ATOM 2478 O LYS A 151 -2.771 1.178 11.706 1.00 0.00 O ATOM 2479 CB LYS A 151 -5.101 0.866 13.687 1.00 0.00 C ATOM 2480 CG LYS A 151 -5.674 0.893 12.219 1.00 0.00 C ATOM 2481 CD LYS A 151 -7.100 1.470 12.119 1.00 0.00 C ATOM 2482 CE LYS A 151 -8.123 0.966 13.154 1.00 0.00 C ATOM 2483 NZ LYS A 151 -9.462 1.547 12.890 1.00 0.00 N ATOM 0 H LYS A 151 -4.228 3.014 13.512 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.219 0.822 14.906 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.319 -0.117 14.103 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.667 1.592 14.271 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.008 1.483 11.590 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.674 -0.121 11.820 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -7.035 2.555 12.205 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -7.487 1.251 11.124 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -8.179 -0.122 13.118 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.795 1.235 14.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -10.138 1.196 13.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -9.408 2.584 12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -9.780 1.269 11.940 1.00 0.00 H new ATOM 2497 N THR A 152 -2.495 -0.754 12.637 1.00 0.00 N ATOM 2498 CA THR A 152 -1.958 -1.075 11.289 1.00 0.00 C ATOM 2499 C THR A 152 -3.091 -1.566 10.408 1.00 0.00 C ATOM 2500 O THR A 152 -3.329 -2.745 10.410 1.00 0.00 O ATOM 2501 CB THR A 152 -0.911 -2.157 11.533 1.00 0.00 C ATOM 2502 OG1 THR A 152 -1.418 -3.353 12.129 1.00 0.00 O ATOM 2503 CG2 THR A 152 0.004 -1.506 12.565 1.00 0.00 C ATOM 0 H THR A 152 -2.460 -1.469 13.364 1.00 0.00 H new ATOM 0 HA THR A 152 -1.516 -0.219 10.779 1.00 0.00 H new ATOM 0 HB THR A 152 -0.464 -2.461 10.586 1.00 0.00 H new ATOM 0 HG1 THR A 152 -2.302 -3.555 11.757 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.808 -2.195 12.825 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.429 -0.593 12.149 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.570 -1.264 13.459 1.00 0.00 H new ATOM 2511 N GLN A 153 -3.682 -0.615 9.661 1.00 0.00 N ATOM 2512 CA GLN A 153 -4.978 -0.591 8.968 1.00 0.00 C ATOM 2513 C GLN A 153 -5.446 -1.566 7.869 1.00 0.00 C ATOM 2514 O GLN A 153 -4.645 -2.023 7.024 1.00 0.00 O ATOM 2515 CB GLN A 153 -5.432 0.853 8.648 1.00 0.00 C ATOM 2516 CG GLN A 153 -5.631 1.233 7.176 1.00 0.00 C ATOM 2517 CD GLN A 153 -7.104 1.424 6.818 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -7.572 2.549 6.640 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -7.872 0.311 6.760 1.00 0.00 N ATOM 2520 OXT GLN A 153 -6.694 -1.813 7.849 1.00 0.00 O ATOM 0 H GLN A 153 -3.195 0.269 9.512 1.00 0.00 H new ATOM 0 HA GLN A 153 -5.493 -1.106 9.779 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.372 1.031 9.169 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -4.697 1.537 9.073 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.086 2.153 6.964 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.204 0.456 6.542 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.453 -0.606 6.912 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.870 0.390 6.564 1.00 0.00 H new TER 2529 GLN A 153